USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1366 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 138 SER OG : rot -62:sc= 0.949 USER MOD Set 1.2: A 153 ASN : amide:sc= 1.71 K(o=2.7,f=0.15) USER MOD Set 2.1: A 56 MET CE :methyl -130:sc= 0 (180deg=-0.259) USER MOD Set 2.2: A 137 SER OG : rot -164:sc= 1.11 USER MOD Set 3.1: A 121 LYS NZ :NH3+ 149:sc= 2.4 (180deg=0.771) USER MOD Set 3.2: A 132 GLN : amide:sc= 1.59 K(o=4.8,f=-11!) USER MOD Set 3.3: A 160 TYR OH : rot 154:sc= 0.854 USER MOD Set 4.1: A 110 SER OG : rot 180:sc= 1.08 USER MOD Set 4.2: A 125 LYS NZ :NH3+ -127:sc= 2.1 (180deg=-1.48!) USER MOD Set 5.1: A 44 ASN : amide:sc= 0.969 K(o=1.5,f=-2.3!) USER MOD Set 5.2: A 81 ASN : amide:sc= 0.577 K(o=1.5,f=-0.49) USER MOD Set 6.1: A 21 GLN : amide:sc= 0.112 K(o=2.4,f=-10!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ 174:sc= 2.28 (180deg=1.08) USER MOD Set 7.1: A 19 GLN : amide:sc= 1.12 K(o=2.1,f=-0.00045) USER MOD Set 7.2: A 25 ASN : amide:sc= 0.973 K(o=2.1,f=-0.29) USER MOD Set 8.1: A 17 THR OG1 : rot -77:sc= 1.13 USER MOD Set 8.2: A 27 SER OG : rot 164:sc= 1.98 USER MOD Single : A 1 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.0045) USER MOD Single : A 1 HIS N :NH3+ -116:sc= 0.174 (180deg=-0.0107) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= 1.06 K(o=1.1,f=-2.8!) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= 1.09 K(o=1.1,f=-14!) USER MOD Single : A 24 LYS NZ :NH3+ -170:sc= 1.25 (180deg=1.22) USER MOD Single : A 30 SER OG : rot -60:sc= 1.73 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 147:sc= 1.38 USER MOD Single : A 45 CYS SG : rot 180:sc= 0.234 USER MOD Single : A 47 THR OG1 : rot -29:sc= 0.644 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 149:sc= 0 (180deg=-0.0274) USER MOD Single : A 53 THR OG1 : rot -139:sc= 1.34 USER MOD Single : A 55 HIS : no HD1:sc= -0.0611 X(o=-0.061,f=-0.31) USER MOD Single : A 57 THR OG1 : rot 75:sc= 0.665 USER MOD Single : A 60 GLN : amide:sc= 1.18 K(o=1.2,f=-1.1) USER MOD Single : A 61 LYS NZ :NH3+ -142:sc= 0.93 (180deg=-1.82!) USER MOD Single : A 62 LYS NZ :NH3+ -165:sc= 0.335! (180deg=-1.37!) USER MOD Single : A 64 LYS NZ :NH3+ 175:sc= 0.22 (180deg=0.0576) USER MOD Single : A 67 ASN : amide:sc= -0.353 K(o=-0.35,f=-4!) USER MOD Single : A 74 SER OG : rot -130:sc= 0.983 USER MOD Single : A 76 SER OG : rot 63:sc= 0.518 USER MOD Single : A 83 LYS NZ :NH3+ -141:sc= 2.35 (180deg=-0.444) USER MOD Single : A 85 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.737) USER MOD Single : A 86 GLN : amide:sc= 0.696 K(o=0.7,f=-0.45) USER MOD Single : A 89 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0101) USER MOD Single : A 93 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0024) USER MOD Single : A 94 TYR OH : rot 3:sc= 1.22 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0.272 X(o=0.27,f=-0.17) USER MOD Single : A 105 THR OG1 : rot -79:sc= 1.16 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0168 USER MOD Single : A 109 GLN : amide:sc= 1.06! C(o=1.1!,f=-5.8!) USER MOD Single : A 118 LYS NZ :NH3+ -148:sc= 1.18 (180deg=0.129) USER MOD Single : A 119 SER OG : rot 80:sc= 1.04 USER MOD Single : A 126 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.2) USER MOD Single : A 135 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.002) USER MOD Single : A 136 GLN : amide:sc= 0.754 K(o=0.75,f=-2.6!) USER MOD Single : A 140 TYR OH : rot 130:sc= 0.112 USER MOD Single : A 147 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.16) USER MOD Single : A 150 LYS NZ :NH3+ 177:sc= -0.149 (180deg=-0.349) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 165 SER OG : rot -140:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -155:sc= -0.235 (180deg=-4.16) USER MOD Single : A 169 SER OG : rot 180:sc= 0.00642 USER MOD Single : A 171 SER OG : rot 89:sc= 1.2 USER MOD Single : A 172 THR OG1 : rot -52:sc= 0.884 USER MOD Single : A 174 LYS NZ :NH3+ 148:sc= 1.27 (180deg=0.88) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -25.642 -10.392 15.239 1.00 5.54 N ATOM 2 CA HIS A 1 -24.819 -10.597 14.036 1.00 4.93 C ATOM 3 C HIS A 1 -25.260 -9.537 13.041 1.00 4.78 C ATOM 4 O HIS A 1 -26.399 -9.089 13.163 1.00 5.82 O ATOM 5 CB HIS A 1 -25.011 -12.008 13.465 1.00 5.91 C ATOM 6 CG HIS A 1 -24.612 -13.117 14.410 1.00 6.87 C ATOM 7 ND1 HIS A 1 -25.197 -14.362 14.482 1.00 8.19 N ATOM 8 CD2 HIS A 1 -23.606 -13.081 15.341 1.00 7.18 C ATOM 9 CE1 HIS A 1 -24.563 -15.052 15.447 1.00 8.98 C ATOM 10 NE2 HIS A 1 -23.594 -14.308 16.004 1.00 8.45 N ATOM 0 H1 HIS A 1 -25.031 -10.120 16.035 1.00 5.54 H new ATOM 0 H2 HIS A 1 -26.335 -9.638 15.061 1.00 5.54 H new ATOM 0 H3 HIS A 1 -26.142 -11.274 15.472 1.00 5.54 H new ATOM 0 HA HIS A 1 -23.757 -10.507 14.265 1.00 4.93 H new ATOM 0 HB2 HIS A 1 -26.058 -12.138 13.191 1.00 5.91 H new ATOM 0 HB3 HIS A 1 -24.428 -12.099 12.548 1.00 5.91 H new ATOM 0 HD2 HIS A 1 -22.941 -12.250 15.528 1.00 7.18 H new ATOM 0 HE1 HIS A 1 -24.801 -16.066 15.734 1.00 8.98 H new ATOM 0 HE2 HIS A 1 -22.971 -14.586 16.763 1.00 8.45 H new ATOM 20 N MET A 2 -24.377 -9.105 12.140 1.00 4.28 N ATOM 21 CA MET A 2 -24.664 -8.021 11.210 1.00 4.55 C ATOM 22 C MET A 2 -24.103 -8.429 9.852 1.00 4.87 C ATOM 23 O MET A 2 -24.674 -9.299 9.196 1.00 5.97 O ATOM 24 CB MET A 2 -24.092 -6.689 11.735 1.00 4.88 C ATOM 25 CG MET A 2 -24.808 -6.166 12.989 1.00 5.63 C ATOM 26 SD MET A 2 -24.249 -6.828 14.585 1.00 6.36 S ATOM 27 CE MET A 2 -25.332 -5.893 15.687 1.00 7.76 C ATOM 0 H MET A 2 -23.442 -9.500 12.037 1.00 4.28 H new ATOM 0 HA MET A 2 -25.736 -7.852 11.109 1.00 4.55 H new ATOM 0 HB2 MET A 2 -23.033 -6.821 11.959 1.00 4.88 H new ATOM 0 HB3 MET A 2 -24.160 -5.938 10.948 1.00 4.88 H new ATOM 0 HG2 MET A 2 -24.701 -5.082 13.014 1.00 5.63 H new ATOM 0 HG3 MET A 2 -25.872 -6.379 12.887 1.00 5.63 H new ATOM 0 HE1 MET A 2 -25.128 -6.172 16.721 1.00 7.76 H new ATOM 0 HE2 MET A 2 -25.150 -4.826 15.557 1.00 7.76 H new ATOM 0 HE3 MET A 2 -26.372 -6.116 15.450 1.00 7.76 H new ATOM 37 N LEU A 3 -22.950 -7.879 9.462 1.00 4.45 N ATOM 38 CA LEU A 3 -22.148 -8.464 8.401 1.00 4.86 C ATOM 39 C LEU A 3 -21.581 -9.767 8.967 1.00 4.55 C ATOM 40 O LEU A 3 -20.486 -9.791 9.528 1.00 4.28 O ATOM 41 CB LEU A 3 -21.080 -7.462 7.937 1.00 5.16 C ATOM 42 CG LEU A 3 -20.223 -7.956 6.757 1.00 6.03 C ATOM 43 CD1 LEU A 3 -21.069 -8.367 5.544 1.00 7.08 C ATOM 44 CD2 LEU A 3 -19.272 -6.831 6.333 1.00 6.89 C ATOM 0 H LEU A 3 -22.557 -7.030 9.869 1.00 4.45 H new ATOM 0 HA LEU A 3 -22.725 -8.692 7.505 1.00 4.86 H new ATOM 0 HB2 LEU A 3 -21.570 -6.531 7.651 1.00 5.16 H new ATOM 0 HB3 LEU A 3 -20.424 -7.232 8.777 1.00 5.16 H new ATOM 0 HG LEU A 3 -19.677 -8.837 7.094 1.00 6.03 H new ATOM 0 HD11 LEU A 3 -20.414 -8.707 4.742 1.00 7.08 H new ATOM 0 HD12 LEU A 3 -21.744 -9.174 5.828 1.00 7.08 H new ATOM 0 HD13 LEU A 3 -21.651 -7.512 5.200 1.00 7.08 H new ATOM 0 HD21 LEU A 3 -18.659 -7.168 5.497 1.00 6.89 H new ATOM 0 HD22 LEU A 3 -19.852 -5.960 6.029 1.00 6.89 H new ATOM 0 HD23 LEU A 3 -18.628 -6.564 7.171 1.00 6.89 H new ATOM 56 N GLU A 4 -22.407 -10.815 8.912 1.00 5.51 N ATOM 57 CA GLU A 4 -22.199 -12.115 9.505 1.00 6.46 C ATOM 58 C GLU A 4 -21.698 -11.928 10.940 1.00 5.80 C ATOM 59 O GLU A 4 -22.262 -11.145 11.715 1.00 5.92 O ATOM 60 CB GLU A 4 -21.316 -12.939 8.544 1.00 7.85 C ATOM 61 CG GLU A 4 -21.314 -14.453 8.815 1.00 9.10 C ATOM 62 CD GLU A 4 -21.018 -15.240 7.545 1.00 10.60 C ATOM 63 OE1 GLU A 4 -19.933 -15.000 6.977 1.00 11.14 O ATOM 64 OE2 GLU A 4 -21.886 -16.056 7.171 1.00 11.49 O ATOM 0 H GLU A 4 -23.296 -10.762 8.415 1.00 5.51 H new ATOM 0 HA GLU A 4 -23.109 -12.704 9.621 1.00 6.46 H new ATOM 0 HB2 GLU A 4 -21.655 -12.767 7.522 1.00 7.85 H new ATOM 0 HB3 GLU A 4 -20.292 -12.571 8.607 1.00 7.85 H new ATOM 0 HG2 GLU A 4 -20.568 -14.688 9.574 1.00 9.10 H new ATOM 0 HG3 GLU A 4 -22.282 -14.755 9.216 1.00 9.10 H new ATOM 71 N ILE A 5 -20.608 -12.615 11.249 1.00 5.75 N ATOM 72 CA ILE A 5 -19.794 -12.433 12.437 1.00 5.38 C ATOM 73 C ILE A 5 -18.514 -11.728 11.990 1.00 3.92 C ATOM 74 O ILE A 5 -17.428 -12.301 12.042 1.00 4.40 O ATOM 75 CB ILE A 5 -19.527 -13.771 13.162 1.00 7.05 C ATOM 76 CG1 ILE A 5 -20.832 -14.504 13.529 1.00 8.61 C ATOM 77 CG2 ILE A 5 -18.763 -13.520 14.473 1.00 7.23 C ATOM 78 CD1 ILE A 5 -21.200 -15.595 12.524 1.00 10.08 C ATOM 0 H ILE A 5 -20.250 -13.354 10.643 1.00 5.75 H new ATOM 0 HA ILE A 5 -20.312 -11.822 13.176 1.00 5.38 H new ATOM 0 HB ILE A 5 -18.947 -14.385 12.473 1.00 7.05 H new ATOM 0 HG12 ILE A 5 -20.728 -14.948 14.519 1.00 8.61 H new ATOM 0 HG13 ILE A 5 -21.646 -13.781 13.588 1.00 8.61 H new ATOM 0 HG21 ILE A 5 -18.580 -14.470 14.975 1.00 7.23 H new ATOM 0 HG22 ILE A 5 -17.811 -13.037 14.253 1.00 7.23 H new ATOM 0 HG23 ILE A 5 -19.355 -12.875 15.122 1.00 7.23 H new ATOM 0 HD11 ILE A 5 -22.127 -16.077 12.834 1.00 10.08 H new ATOM 0 HD12 ILE A 5 -21.334 -15.151 11.538 1.00 10.08 H new ATOM 0 HD13 ILE A 5 -20.402 -16.336 12.483 1.00 10.08 H new ATOM 90 N LYS A 6 -18.656 -10.465 11.584 1.00 2.75 N ATOM 91 CA LYS A 6 -17.567 -9.579 11.213 1.00 2.27 C ATOM 92 C LYS A 6 -17.072 -9.926 9.807 1.00 1.87 C ATOM 93 O LYS A 6 -17.624 -10.779 9.113 1.00 2.29 O ATOM 94 CB LYS A 6 -16.422 -9.578 12.252 1.00 2.72 C ATOM 95 CG LYS A 6 -16.881 -9.420 13.712 1.00 3.67 C ATOM 96 CD LYS A 6 -15.897 -10.158 14.628 1.00 4.46 C ATOM 97 CE LYS A 6 -16.328 -10.055 16.097 1.00 5.78 C ATOM 98 NZ LYS A 6 -15.467 -10.872 16.978 1.00 6.62 N ATOM 0 H LYS A 6 -19.571 -10.021 11.504 1.00 2.75 H new ATOM 0 HA LYS A 6 -17.950 -8.559 11.202 1.00 2.27 H new ATOM 0 HB2 LYS A 6 -15.864 -10.510 12.159 1.00 2.72 H new ATOM 0 HB3 LYS A 6 -15.732 -8.769 12.012 1.00 2.72 H new ATOM 0 HG2 LYS A 6 -16.926 -8.364 13.980 1.00 3.67 H new ATOM 0 HG3 LYS A 6 -17.886 -9.823 13.836 1.00 3.67 H new ATOM 0 HD2 LYS A 6 -15.839 -11.206 14.335 1.00 4.46 H new ATOM 0 HD3 LYS A 6 -14.898 -9.738 14.508 1.00 4.46 H new ATOM 0 HE2 LYS A 6 -16.290 -9.013 16.415 1.00 5.78 H new ATOM 0 HE3 LYS A 6 -17.363 -10.381 16.196 1.00 5.78 H new ATOM 0 HZ1 LYS A 6 -15.789 -10.777 17.963 1.00 6.62 H new ATOM 0 HZ2 LYS A 6 -15.523 -11.870 16.690 1.00 6.62 H new ATOM 0 HZ3 LYS A 6 -14.483 -10.545 16.902 1.00 6.62 H new ATOM 112 N ASP A 7 -16.017 -9.226 9.410 1.00 1.29 N ATOM 113 CA ASP A 7 -15.471 -9.100 8.071 1.00 1.02 C ATOM 114 C ASP A 7 -14.038 -9.663 8.029 1.00 0.77 C ATOM 115 O ASP A 7 -13.077 -8.908 7.899 1.00 0.84 O ATOM 116 CB ASP A 7 -15.545 -7.610 7.629 1.00 1.26 C ATOM 117 CG ASP A 7 -15.498 -6.579 8.764 1.00 2.04 C ATOM 118 OD1 ASP A 7 -14.965 -6.911 9.851 1.00 2.22 O ATOM 119 OD2 ASP A 7 -16.060 -5.487 8.545 1.00 3.40 O ATOM 0 H ASP A 7 -15.474 -8.683 10.082 1.00 1.29 H new ATOM 0 HA ASP A 7 -16.058 -9.685 7.363 1.00 1.02 H new ATOM 0 HB2 ASP A 7 -14.719 -7.411 6.947 1.00 1.26 H new ATOM 0 HB3 ASP A 7 -16.466 -7.462 7.066 1.00 1.26 H new ATOM 124 N PRO A 8 -13.853 -10.992 8.122 1.00 0.91 N ATOM 125 CA PRO A 8 -12.543 -11.607 7.964 1.00 1.00 C ATOM 126 C PRO A 8 -12.134 -11.580 6.487 1.00 0.82 C ATOM 127 O PRO A 8 -12.927 -11.938 5.619 1.00 1.05 O ATOM 128 CB PRO A 8 -12.711 -13.041 8.472 1.00 1.41 C ATOM 129 CG PRO A 8 -14.173 -13.354 8.149 1.00 1.52 C ATOM 130 CD PRO A 8 -14.870 -12.007 8.353 1.00 1.30 C ATOM 0 HA PRO A 8 -11.761 -11.084 8.515 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -12.031 -13.729 7.970 1.00 1.41 H new ATOM 0 HB3 PRO A 8 -12.509 -13.116 9.540 1.00 1.41 H new ATOM 0 HG2 PRO A 8 -14.291 -13.718 7.129 1.00 1.52 H new ATOM 0 HG3 PRO A 8 -14.577 -14.121 8.810 1.00 1.52 H new ATOM 0 HD2 PRO A 8 -15.703 -11.890 7.660 1.00 1.30 H new ATOM 0 HD3 PRO A 8 -15.279 -11.928 9.360 1.00 1.30 H new ATOM 138 N LEU A 9 -10.898 -11.166 6.194 1.00 0.77 N ATOM 139 CA LEU A 9 -10.363 -11.113 4.838 1.00 0.79 C ATOM 140 C LEU A 9 -9.290 -12.201 4.691 1.00 0.69 C ATOM 141 O LEU A 9 -8.824 -12.746 5.689 1.00 0.66 O ATOM 142 CB LEU A 9 -9.825 -9.715 4.494 1.00 1.17 C ATOM 143 CG LEU A 9 -10.326 -8.557 5.367 1.00 1.23 C ATOM 144 CD1 LEU A 9 -9.517 -7.293 5.083 1.00 1.68 C ATOM 145 CD2 LEU A 9 -11.790 -8.258 5.100 1.00 0.89 C ATOM 0 H LEU A 9 -10.235 -10.855 6.904 1.00 0.77 H new ATOM 0 HA LEU A 9 -11.163 -11.306 4.123 1.00 0.79 H new ATOM 0 HB2 LEU A 9 -8.737 -9.743 4.555 1.00 1.17 H new ATOM 0 HB3 LEU A 9 -10.080 -9.496 3.457 1.00 1.17 H new ATOM 0 HG LEU A 9 -10.205 -8.859 6.407 1.00 1.23 H new ATOM 0 HD11 LEU A 9 -9.882 -6.479 5.709 1.00 1.68 H new ATOM 0 HD12 LEU A 9 -8.466 -7.477 5.304 1.00 1.68 H new ATOM 0 HD13 LEU A 9 -9.625 -7.020 4.033 1.00 1.68 H new ATOM 0 HD21 LEU A 9 -12.114 -7.433 5.734 1.00 0.89 H new ATOM 0 HD22 LEU A 9 -11.920 -7.984 4.053 1.00 0.89 H new ATOM 0 HD23 LEU A 9 -12.388 -9.142 5.321 1.00 0.89 H new ATOM 157 N ASN A 10 -8.906 -12.516 3.450 1.00 0.77 N ATOM 158 CA ASN A 10 -7.842 -13.462 3.101 1.00 0.76 C ATOM 159 C ASN A 10 -7.351 -13.116 1.698 1.00 0.77 C ATOM 160 O ASN A 10 -7.421 -13.924 0.774 1.00 0.88 O ATOM 161 CB ASN A 10 -8.376 -14.895 3.064 1.00 0.89 C ATOM 162 CG ASN A 10 -8.898 -15.458 4.378 1.00 1.13 C ATOM 163 OD1 ASN A 10 -8.140 -15.640 5.329 1.00 1.74 O ATOM 164 ND2 ASN A 10 -10.188 -15.774 4.426 1.00 1.46 N ATOM 0 H ASN A 10 -9.346 -12.102 2.628 1.00 0.77 H new ATOM 0 HA ASN A 10 -7.048 -13.394 3.845 1.00 0.76 H new ATOM 0 HB2 ASN A 10 -9.180 -14.941 2.330 1.00 0.89 H new ATOM 0 HB3 ASN A 10 -7.579 -15.547 2.706 1.00 0.89 H new ATOM 0 HD21 ASN A 10 -10.582 -16.183 5.273 1.00 1.46 H new ATOM 0 HD22 ASN A 10 -10.784 -15.607 3.615 1.00 1.46 H new ATOM 171 N TYR A 11 -6.887 -11.887 1.501 1.00 0.72 N ATOM 172 CA TYR A 11 -6.567 -11.427 0.153 1.00 0.74 C ATOM 173 C TYR A 11 -5.108 -11.748 -0.145 1.00 0.74 C ATOM 174 O TYR A 11 -4.224 -11.025 0.306 1.00 0.67 O ATOM 175 CB TYR A 11 -6.876 -9.935 0.021 1.00 0.73 C ATOM 176 CG TYR A 11 -7.299 -9.408 -1.344 1.00 0.85 C ATOM 177 CD1 TYR A 11 -7.143 -10.172 -2.519 1.00 1.93 C ATOM 178 CD2 TYR A 11 -7.925 -8.150 -1.419 1.00 2.06 C ATOM 179 CE1 TYR A 11 -7.677 -9.710 -3.732 1.00 2.12 C ATOM 180 CE2 TYR A 11 -8.348 -7.635 -2.658 1.00 2.04 C ATOM 181 CZ TYR A 11 -8.190 -8.405 -3.823 1.00 1.22 C ATOM 182 OH TYR A 11 -8.639 -7.931 -5.019 1.00 1.54 O ATOM 0 H TYR A 11 -6.726 -11.203 2.240 1.00 0.72 H new ATOM 0 HA TYR A 11 -7.183 -11.943 -0.583 1.00 0.74 H new ATOM 0 HB2 TYR A 11 -7.667 -9.694 0.731 1.00 0.73 H new ATOM 0 HB3 TYR A 11 -5.990 -9.382 0.332 1.00 0.73 H new ATOM 0 HD1 TYR A 11 -6.613 -11.112 -2.486 1.00 1.93 H new ATOM 0 HD2 TYR A 11 -8.082 -7.575 -0.518 1.00 2.06 H new ATOM 0 HE1 TYR A 11 -7.694 -10.358 -4.596 1.00 2.12 H new ATOM 0 HE2 TYR A 11 -8.792 -6.652 -2.714 1.00 2.04 H new ATOM 0 HH TYR A 11 -8.962 -7.012 -4.907 1.00 1.54 H new ATOM 192 N GLU A 12 -4.858 -12.836 -0.868 1.00 0.87 N ATOM 193 CA GLU A 12 -3.509 -13.323 -1.103 1.00 0.87 C ATOM 194 C GLU A 12 -2.831 -12.396 -2.106 1.00 0.79 C ATOM 195 O GLU A 12 -3.301 -12.274 -3.235 1.00 1.05 O ATOM 196 CB GLU A 12 -3.570 -14.764 -1.625 1.00 1.14 C ATOM 197 CG GLU A 12 -4.339 -15.677 -0.655 1.00 1.71 C ATOM 198 CD GLU A 12 -4.323 -17.129 -1.106 1.00 2.10 C ATOM 199 OE1 GLU A 12 -4.715 -17.346 -2.276 1.00 2.85 O ATOM 200 OE2 GLU A 12 -3.955 -17.984 -0.277 1.00 2.85 O ATOM 0 H GLU A 12 -5.586 -13.401 -1.305 1.00 0.87 H new ATOM 0 HA GLU A 12 -2.931 -13.327 -0.179 1.00 0.87 H new ATOM 0 HB2 GLU A 12 -4.053 -14.779 -2.602 1.00 1.14 H new ATOM 0 HB3 GLU A 12 -2.559 -15.146 -1.763 1.00 1.14 H new ATOM 0 HG2 GLU A 12 -3.899 -15.601 0.340 1.00 1.71 H new ATOM 0 HG3 GLU A 12 -5.370 -15.334 -0.575 1.00 1.71 H new ATOM 207 N VAL A 13 -1.771 -11.702 -1.678 1.00 0.62 N ATOM 208 CA VAL A 13 -0.993 -10.856 -2.555 1.00 0.57 C ATOM 209 C VAL A 13 0.145 -11.687 -3.153 1.00 0.61 C ATOM 210 O VAL A 13 1.140 -11.968 -2.489 1.00 1.16 O ATOM 211 CB VAL A 13 -0.589 -9.547 -1.847 1.00 0.67 C ATOM 212 CG1 VAL A 13 -1.738 -8.964 -1.014 1.00 2.01 C ATOM 213 CG2 VAL A 13 0.662 -9.576 -0.979 1.00 1.25 C ATOM 0 H VAL A 13 -1.438 -11.719 -0.714 1.00 0.62 H new ATOM 0 HA VAL A 13 -1.580 -10.505 -3.404 1.00 0.57 H new ATOM 0 HB VAL A 13 -0.342 -8.912 -2.698 1.00 0.67 H new ATOM 0 HG11 VAL A 13 -1.408 -8.043 -0.534 1.00 2.01 H new ATOM 0 HG12 VAL A 13 -2.587 -8.751 -1.664 1.00 2.01 H new ATOM 0 HG13 VAL A 13 -2.037 -9.684 -0.252 1.00 2.01 H new ATOM 0 HG21 VAL A 13 0.826 -8.590 -0.544 1.00 1.25 H new ATOM 0 HG22 VAL A 13 0.534 -10.308 -0.181 1.00 1.25 H new ATOM 0 HG23 VAL A 13 1.522 -9.851 -1.589 1.00 1.25 H new ATOM 223 N GLU A 14 -0.040 -12.133 -4.396 1.00 0.89 N ATOM 224 CA GLU A 14 0.916 -12.924 -5.158 1.00 0.89 C ATOM 225 C GLU A 14 2.364 -12.425 -4.974 1.00 0.75 C ATOM 226 O GLU A 14 2.659 -11.285 -5.338 1.00 0.97 O ATOM 227 CB GLU A 14 0.501 -12.918 -6.627 1.00 1.24 C ATOM 228 CG GLU A 14 -0.484 -14.036 -7.013 1.00 2.07 C ATOM 229 CD GLU A 14 -1.803 -14.091 -6.243 1.00 3.27 C ATOM 230 OE1 GLU A 14 -1.748 -14.339 -5.021 1.00 4.41 O ATOM 231 OE2 GLU A 14 -2.852 -13.936 -6.906 1.00 4.05 O ATOM 0 H GLU A 14 -0.896 -11.943 -4.917 1.00 0.89 H new ATOM 0 HA GLU A 14 0.904 -13.947 -4.782 1.00 0.89 H new ATOM 0 HB2 GLU A 14 0.048 -11.954 -6.860 1.00 1.24 H new ATOM 0 HB3 GLU A 14 1.394 -13.008 -7.245 1.00 1.24 H new ATOM 0 HG2 GLU A 14 -0.714 -13.934 -8.074 1.00 2.07 H new ATOM 0 HG3 GLU A 14 0.023 -14.993 -6.887 1.00 2.07 H new ATOM 238 N PRO A 15 3.268 -13.257 -4.418 1.00 0.65 N ATOM 239 CA PRO A 15 4.678 -12.933 -4.258 1.00 0.72 C ATOM 240 C PRO A 15 5.345 -12.456 -5.547 1.00 0.63 C ATOM 241 O PRO A 15 4.981 -12.883 -6.641 1.00 0.66 O ATOM 242 CB PRO A 15 5.342 -14.208 -3.733 1.00 0.85 C ATOM 243 CG PRO A 15 4.213 -14.892 -2.967 1.00 0.96 C ATOM 244 CD PRO A 15 2.980 -14.544 -3.802 1.00 0.81 C ATOM 0 HA PRO A 15 4.789 -12.095 -3.570 1.00 0.72 H new ATOM 0 HB2 PRO A 15 5.715 -14.832 -4.545 1.00 0.85 H new ATOM 0 HB3 PRO A 15 6.191 -13.984 -3.087 1.00 0.85 H new ATOM 0 HG2 PRO A 15 4.365 -15.969 -2.899 1.00 0.96 H new ATOM 0 HG3 PRO A 15 4.130 -14.517 -1.947 1.00 0.96 H new ATOM 0 HD2 PRO A 15 2.792 -15.306 -4.558 1.00 0.81 H new ATOM 0 HD3 PRO A 15 2.088 -14.488 -3.178 1.00 0.81 H new ATOM 252 N PHE A 16 6.343 -11.580 -5.405 1.00 0.58 N ATOM 253 CA PHE A 16 7.092 -10.978 -6.488 1.00 0.55 C ATOM 254 C PHE A 16 8.267 -10.268 -5.811 1.00 0.50 C ATOM 255 O PHE A 16 8.327 -10.248 -4.574 1.00 0.49 O ATOM 256 CB PHE A 16 6.190 -10.009 -7.270 1.00 0.63 C ATOM 257 CG PHE A 16 6.727 -9.582 -8.620 1.00 0.78 C ATOM 258 CD1 PHE A 16 6.648 -10.467 -9.712 1.00 2.06 C ATOM 259 CD2 PHE A 16 7.232 -8.282 -8.811 1.00 2.17 C ATOM 260 CE1 PHE A 16 7.058 -10.049 -10.990 1.00 2.24 C ATOM 261 CE2 PHE A 16 7.653 -7.869 -10.087 1.00 2.31 C ATOM 262 CZ PHE A 16 7.556 -8.748 -11.179 1.00 1.43 C ATOM 0 H PHE A 16 6.657 -11.263 -4.488 1.00 0.58 H new ATOM 0 HA PHE A 16 7.452 -11.704 -7.217 1.00 0.55 H new ATOM 0 HB2 PHE A 16 5.217 -10.479 -7.415 1.00 0.63 H new ATOM 0 HB3 PHE A 16 6.026 -9.119 -6.663 1.00 0.63 H new ATOM 0 HD1 PHE A 16 6.272 -11.469 -9.568 1.00 2.06 H new ATOM 0 HD2 PHE A 16 7.296 -7.601 -7.976 1.00 2.17 H new ATOM 0 HE1 PHE A 16 6.990 -10.728 -11.827 1.00 2.24 H new ATOM 0 HE2 PHE A 16 8.051 -6.875 -10.228 1.00 2.31 H new ATOM 0 HZ PHE A 16 7.864 -8.424 -12.162 1.00 1.43 H new ATOM 272 N THR A 17 9.176 -9.699 -6.601 1.00 0.56 N ATOM 273 CA THR A 17 10.321 -8.953 -6.109 1.00 0.56 C ATOM 274 C THR A 17 10.251 -7.533 -6.655 1.00 0.53 C ATOM 275 O THR A 17 10.020 -7.334 -7.844 1.00 0.84 O ATOM 276 CB THR A 17 11.622 -9.657 -6.505 1.00 0.60 C ATOM 277 OG1 THR A 17 11.592 -10.989 -6.039 1.00 0.66 O ATOM 278 CG2 THR A 17 12.818 -8.946 -5.867 1.00 0.64 C ATOM 0 H THR A 17 9.132 -9.747 -7.619 1.00 0.56 H new ATOM 0 HA THR A 17 10.304 -8.906 -5.020 1.00 0.56 H new ATOM 0 HB THR A 17 11.719 -9.636 -7.591 1.00 0.60 H new ATOM 0 HG1 THR A 17 11.775 -11.003 -5.076 1.00 0.66 H new ATOM 0 HG21 THR A 17 13.739 -9.454 -6.154 1.00 0.64 H new ATOM 0 HG22 THR A 17 12.852 -7.912 -6.210 1.00 0.64 H new ATOM 0 HG23 THR A 17 12.716 -8.965 -4.782 1.00 0.64 H new ATOM 286 N PHE A 18 10.443 -6.554 -5.775 1.00 0.41 N ATOM 287 CA PHE A 18 10.305 -5.139 -6.059 1.00 0.42 C ATOM 288 C PHE A 18 11.602 -4.444 -5.669 1.00 0.40 C ATOM 289 O PHE A 18 12.406 -5.007 -4.921 1.00 0.42 O ATOM 290 CB PHE A 18 9.169 -4.568 -5.205 1.00 0.42 C ATOM 291 CG PHE A 18 7.939 -5.453 -5.096 1.00 0.43 C ATOM 292 CD1 PHE A 18 6.946 -5.414 -6.092 1.00 1.61 C ATOM 293 CD2 PHE A 18 7.812 -6.352 -4.019 1.00 1.51 C ATOM 294 CE1 PHE A 18 5.814 -6.241 -5.987 1.00 1.63 C ATOM 295 CE2 PHE A 18 6.690 -7.191 -3.927 1.00 1.52 C ATOM 296 CZ PHE A 18 5.679 -7.118 -4.898 1.00 0.54 C ATOM 0 H PHE A 18 10.709 -6.738 -4.808 1.00 0.41 H new ATOM 0 HA PHE A 18 10.090 -4.985 -7.116 1.00 0.42 H new ATOM 0 HB2 PHE A 18 9.550 -4.376 -4.202 1.00 0.42 H new ATOM 0 HB3 PHE A 18 8.870 -3.606 -5.621 1.00 0.42 H new ATOM 0 HD1 PHE A 18 7.053 -4.749 -6.936 1.00 1.61 H new ATOM 0 HD2 PHE A 18 8.580 -6.396 -3.261 1.00 1.51 H new ATOM 0 HE1 PHE A 18 5.046 -6.202 -6.746 1.00 1.63 H new ATOM 0 HE2 PHE A 18 6.605 -7.892 -3.110 1.00 1.52 H new ATOM 0 HZ PHE A 18 4.798 -7.736 -4.808 1.00 0.54 H new ATOM 306 N GLN A 19 11.763 -3.196 -6.111 1.00 0.43 N ATOM 307 CA GLN A 19 12.795 -2.312 -5.603 1.00 0.43 C ATOM 308 C GLN A 19 12.127 -1.177 -4.837 1.00 0.41 C ATOM 309 O GLN A 19 11.152 -0.592 -5.317 1.00 0.44 O ATOM 310 CB GLN A 19 13.667 -1.775 -6.736 1.00 0.50 C ATOM 311 CG GLN A 19 14.123 -2.906 -7.664 1.00 0.61 C ATOM 312 CD GLN A 19 15.306 -2.473 -8.518 1.00 1.24 C ATOM 313 OE1 GLN A 19 15.217 -1.508 -9.269 1.00 1.86 O ATOM 314 NE2 GLN A 19 16.430 -3.172 -8.402 1.00 1.78 N ATOM 0 H GLN A 19 11.177 -2.776 -6.832 1.00 0.43 H new ATOM 0 HA GLN A 19 13.453 -2.866 -4.933 1.00 0.43 H new ATOM 0 HB2 GLN A 19 13.109 -1.033 -7.308 1.00 0.50 H new ATOM 0 HB3 GLN A 19 14.538 -1.268 -6.320 1.00 0.50 H new ATOM 0 HG2 GLN A 19 14.399 -3.778 -7.071 1.00 0.61 H new ATOM 0 HG3 GLN A 19 13.297 -3.207 -8.308 1.00 0.61 H new ATOM 0 HE21 GLN A 19 16.471 -3.970 -7.768 1.00 1.78 H new ATOM 0 HE22 GLN A 19 17.252 -2.911 -8.947 1.00 1.78 H new ATOM 323 N ASN A 20 12.631 -0.892 -3.641 1.00 0.40 N ATOM 324 CA ASN A 20 12.147 0.194 -2.803 1.00 0.42 C ATOM 325 C ASN A 20 12.777 1.543 -3.171 1.00 0.54 C ATOM 326 O ASN A 20 13.658 1.630 -4.025 1.00 0.63 O ATOM 327 CB ASN A 20 12.291 -0.163 -1.314 1.00 0.43 C ATOM 328 CG ASN A 20 13.702 0.030 -0.781 1.00 0.58 C ATOM 329 OD1 ASN A 20 14.611 0.384 -1.526 1.00 0.95 O ATOM 330 ND2 ASN A 20 13.891 -0.166 0.517 1.00 0.61 N ATOM 0 H ASN A 20 13.398 -1.418 -3.222 1.00 0.40 H new ATOM 0 HA ASN A 20 11.082 0.320 -2.997 1.00 0.42 H new ATOM 0 HB2 ASN A 20 11.604 0.451 -0.732 1.00 0.43 H new ATOM 0 HB3 ASN A 20 11.994 -1.201 -1.166 1.00 0.43 H new ATOM 0 HD21 ASN A 20 14.815 -0.023 0.925 1.00 0.61 H new ATOM 0 HD22 ASN A 20 13.113 -0.460 1.107 1.00 0.61 H new ATOM 337 N GLN A 21 12.340 2.602 -2.488 1.00 0.62 N ATOM 338 CA GLN A 21 12.833 3.970 -2.623 1.00 0.83 C ATOM 339 C GLN A 21 14.323 4.172 -2.291 1.00 0.93 C ATOM 340 O GLN A 21 14.830 5.281 -2.486 1.00 1.23 O ATOM 341 CB GLN A 21 11.935 4.909 -1.799 1.00 1.04 C ATOM 342 CG GLN A 21 11.755 4.510 -0.319 1.00 1.24 C ATOM 343 CD GLN A 21 13.039 4.575 0.499 1.00 1.52 C ATOM 344 OE1 GLN A 21 13.713 5.601 0.498 1.00 2.23 O ATOM 345 NE2 GLN A 21 13.403 3.498 1.186 1.00 1.77 N ATOM 0 H GLN A 21 11.597 2.524 -1.793 1.00 0.62 H new ATOM 0 HA GLN A 21 12.775 4.215 -3.683 1.00 0.83 H new ATOM 0 HB2 GLN A 21 12.353 5.915 -1.840 1.00 1.04 H new ATOM 0 HB3 GLN A 21 10.953 4.953 -2.270 1.00 1.04 H new ATOM 0 HG2 GLN A 21 11.012 5.166 0.136 1.00 1.24 H new ATOM 0 HG3 GLN A 21 11.357 3.496 -0.272 1.00 1.24 H new ATOM 0 HE21 GLN A 21 12.821 2.660 1.167 1.00 1.77 H new ATOM 0 HE22 GLN A 21 14.264 3.509 1.733 1.00 1.77 H new ATOM 354 N ASP A 22 15.007 3.148 -1.771 1.00 0.80 N ATOM 355 CA ASP A 22 16.452 3.111 -1.554 1.00 0.84 C ATOM 356 C ASP A 22 17.159 2.433 -2.741 1.00 0.71 C ATOM 357 O ASP A 22 18.372 2.254 -2.741 1.00 0.77 O ATOM 358 CB ASP A 22 16.722 2.411 -0.214 1.00 0.99 C ATOM 359 CG ASP A 22 18.176 2.511 0.221 1.00 2.04 C ATOM 360 OD1 ASP A 22 18.661 3.661 0.294 1.00 2.75 O ATOM 361 OD2 ASP A 22 18.746 1.441 0.529 1.00 3.11 O ATOM 0 H ASP A 22 14.546 2.286 -1.478 1.00 0.80 H new ATOM 0 HA ASP A 22 16.861 4.120 -1.499 1.00 0.84 H new ATOM 0 HB2 ASP A 22 16.087 2.851 0.555 1.00 0.99 H new ATOM 0 HB3 ASP A 22 16.443 1.360 -0.296 1.00 0.99 H new ATOM 366 N GLY A 23 16.400 2.041 -3.773 1.00 0.69 N ATOM 367 CA GLY A 23 16.901 1.236 -4.877 1.00 0.74 C ATOM 368 C GLY A 23 17.250 -0.173 -4.400 1.00 0.75 C ATOM 369 O GLY A 23 18.032 -0.872 -5.040 1.00 0.98 O ATOM 0 H GLY A 23 15.412 2.280 -3.859 1.00 0.69 H new ATOM 0 HA2 GLY A 23 16.150 1.183 -5.666 1.00 0.74 H new ATOM 0 HA3 GLY A 23 17.783 1.709 -5.308 1.00 0.74 H new ATOM 373 N LYS A 24 16.673 -0.590 -3.270 1.00 0.61 N ATOM 374 CA LYS A 24 17.049 -1.791 -2.558 1.00 0.61 C ATOM 375 C LYS A 24 15.996 -2.856 -2.857 1.00 0.51 C ATOM 376 O LYS A 24 14.795 -2.584 -2.803 1.00 0.49 O ATOM 377 CB LYS A 24 17.160 -1.405 -1.077 1.00 0.73 C ATOM 378 CG LYS A 24 17.889 -2.387 -0.167 1.00 0.81 C ATOM 379 CD LYS A 24 16.917 -3.463 0.342 1.00 1.60 C ATOM 380 CE LYS A 24 17.638 -4.707 0.873 1.00 2.24 C ATOM 381 NZ LYS A 24 16.691 -5.827 1.058 1.00 3.40 N ATOM 0 H LYS A 24 15.912 -0.080 -2.822 1.00 0.61 H new ATOM 0 HA LYS A 24 18.008 -2.212 -2.861 1.00 0.61 H new ATOM 0 HB2 LYS A 24 17.666 -0.442 -1.013 1.00 0.73 H new ATOM 0 HB3 LYS A 24 16.153 -1.262 -0.686 1.00 0.73 H new ATOM 0 HG2 LYS A 24 18.710 -2.856 -0.710 1.00 0.81 H new ATOM 0 HG3 LYS A 24 18.328 -1.855 0.677 1.00 0.81 H new ATOM 0 HD2 LYS A 24 16.297 -3.042 1.133 1.00 1.60 H new ATOM 0 HD3 LYS A 24 16.247 -3.754 -0.467 1.00 1.60 H new ATOM 0 HE2 LYS A 24 18.424 -5.001 0.178 1.00 2.24 H new ATOM 0 HE3 LYS A 24 18.122 -4.474 1.821 1.00 2.24 H new ATOM 0 HZ1 LYS A 24 17.162 -6.598 1.573 1.00 3.40 H new ATOM 0 HZ2 LYS A 24 15.868 -5.499 1.602 1.00 3.40 H new ATOM 0 HZ3 LYS A 24 16.376 -6.173 0.129 1.00 3.40 H new ATOM 395 N ASN A 25 16.445 -4.072 -3.180 1.00 0.50 N ATOM 396 CA ASN A 25 15.564 -5.151 -3.603 1.00 0.46 C ATOM 397 C ASN A 25 14.874 -5.757 -2.384 1.00 0.45 C ATOM 398 O ASN A 25 15.533 -6.041 -1.377 1.00 0.52 O ATOM 399 CB ASN A 25 16.344 -6.243 -4.345 1.00 0.52 C ATOM 400 CG ASN A 25 17.041 -5.721 -5.596 1.00 1.81 C ATOM 401 OD1 ASN A 25 16.393 -5.305 -6.551 1.00 3.02 O ATOM 402 ND2 ASN A 25 18.370 -5.725 -5.609 1.00 2.94 N ATOM 0 H ASN A 25 17.431 -4.331 -3.154 1.00 0.50 H new ATOM 0 HA ASN A 25 14.820 -4.737 -4.284 1.00 0.46 H new ATOM 0 HB2 ASN A 25 17.087 -6.674 -3.673 1.00 0.52 H new ATOM 0 HB3 ASN A 25 15.662 -7.046 -4.623 1.00 0.52 H new ATOM 0 HD21 ASN A 25 18.873 -5.377 -6.425 1.00 2.94 H new ATOM 0 HD22 ASN A 25 18.887 -6.076 -4.803 1.00 2.94 H new ATOM 409 N VAL A 26 13.560 -5.961 -2.469 1.00 0.39 N ATOM 410 CA VAL A 26 12.759 -6.588 -1.432 1.00 0.37 C ATOM 411 C VAL A 26 11.689 -7.444 -2.108 1.00 0.41 C ATOM 412 O VAL A 26 11.050 -6.993 -3.057 1.00 0.50 O ATOM 413 CB VAL A 26 12.135 -5.529 -0.499 1.00 0.42 C ATOM 414 CG1 VAL A 26 13.143 -5.030 0.543 1.00 0.95 C ATOM 415 CG2 VAL A 26 11.564 -4.318 -1.245 1.00 0.86 C ATOM 0 H VAL A 26 13.014 -5.685 -3.285 1.00 0.39 H new ATOM 0 HA VAL A 26 13.387 -7.221 -0.806 1.00 0.37 H new ATOM 0 HB VAL A 26 11.310 -6.043 -0.006 1.00 0.42 H new ATOM 0 HG11 VAL A 26 12.668 -4.286 1.182 1.00 0.95 H new ATOM 0 HG12 VAL A 26 13.481 -5.868 1.152 1.00 0.95 H new ATOM 0 HG13 VAL A 26 13.998 -4.581 0.037 1.00 0.95 H new ATOM 0 HG21 VAL A 26 11.142 -3.615 -0.527 1.00 0.86 H new ATOM 0 HG22 VAL A 26 12.359 -3.829 -1.808 1.00 0.86 H new ATOM 0 HG23 VAL A 26 10.784 -4.648 -1.931 1.00 0.86 H new ATOM 425 N SER A 27 11.500 -8.672 -1.622 1.00 0.48 N ATOM 426 CA SER A 27 10.439 -9.564 -2.060 1.00 0.54 C ATOM 427 C SER A 27 9.508 -9.841 -0.887 1.00 0.49 C ATOM 428 O SER A 27 9.899 -9.668 0.275 1.00 0.53 O ATOM 429 CB SER A 27 11.021 -10.906 -2.516 1.00 0.61 C ATOM 430 OG SER A 27 12.172 -10.800 -3.322 1.00 1.62 O ATOM 0 H SER A 27 12.095 -9.077 -0.899 1.00 0.48 H new ATOM 0 HA SER A 27 9.907 -9.090 -2.885 1.00 0.54 H new ATOM 0 HB2 SER A 27 11.263 -11.501 -1.635 1.00 0.61 H new ATOM 0 HB3 SER A 27 10.255 -11.451 -3.068 1.00 0.61 H new ATOM 0 HG SER A 27 12.624 -11.668 -3.362 1.00 1.62 H new ATOM 436 N LEU A 28 8.323 -10.382 -1.196 1.00 0.55 N ATOM 437 CA LEU A 28 7.430 -10.935 -0.186 1.00 0.58 C ATOM 438 C LEU A 28 8.146 -11.948 0.706 1.00 0.52 C ATOM 439 O LEU A 28 7.788 -12.087 1.866 1.00 0.70 O ATOM 440 CB LEU A 28 6.186 -11.574 -0.819 1.00 0.65 C ATOM 441 CG LEU A 28 4.914 -10.819 -0.410 1.00 0.66 C ATOM 442 CD1 LEU A 28 4.774 -9.533 -1.234 1.00 1.09 C ATOM 443 CD2 LEU A 28 3.696 -11.721 -0.603 1.00 1.08 C ATOM 0 H LEU A 28 7.963 -10.446 -2.148 1.00 0.55 H new ATOM 0 HA LEU A 28 7.107 -10.100 0.436 1.00 0.58 H new ATOM 0 HB2 LEU A 28 6.283 -11.570 -1.905 1.00 0.65 H new ATOM 0 HB3 LEU A 28 6.110 -12.616 -0.510 1.00 0.65 H new ATOM 0 HG LEU A 28 4.981 -10.543 0.642 1.00 0.66 H new ATOM 0 HD11 LEU A 28 3.868 -9.006 -0.935 1.00 1.09 H new ATOM 0 HD12 LEU A 28 5.640 -8.894 -1.061 1.00 1.09 H new ATOM 0 HD13 LEU A 28 4.715 -9.784 -2.293 1.00 1.09 H new ATOM 0 HD21 LEU A 28 2.794 -11.182 -0.312 1.00 1.08 H new ATOM 0 HD22 LEU A 28 3.622 -12.013 -1.651 1.00 1.08 H new ATOM 0 HD23 LEU A 28 3.802 -12.612 0.015 1.00 1.08 H new ATOM 455 N GLU A 29 9.173 -12.625 0.189 1.00 0.49 N ATOM 456 CA GLU A 29 10.061 -13.490 0.947 1.00 0.62 C ATOM 457 C GLU A 29 10.435 -12.864 2.298 1.00 0.49 C ATOM 458 O GLU A 29 10.423 -13.538 3.321 1.00 0.59 O ATOM 459 CB GLU A 29 11.317 -13.765 0.124 1.00 0.99 C ATOM 460 CG GLU A 29 11.077 -14.320 -1.290 1.00 1.55 C ATOM 461 CD GLU A 29 12.382 -14.335 -2.078 1.00 3.09 C ATOM 462 OE1 GLU A 29 12.703 -13.269 -2.651 1.00 4.33 O ATOM 463 OE2 GLU A 29 13.041 -15.394 -2.065 1.00 3.99 O ATOM 0 H GLU A 29 9.412 -12.581 -0.802 1.00 0.49 H new ATOM 0 HA GLU A 29 9.543 -14.427 1.153 1.00 0.62 H new ATOM 0 HB2 GLU A 29 11.884 -12.838 0.040 1.00 0.99 H new ATOM 0 HB3 GLU A 29 11.941 -14.472 0.671 1.00 0.99 H new ATOM 0 HG2 GLU A 29 10.669 -15.329 -1.228 1.00 1.55 H new ATOM 0 HG3 GLU A 29 10.338 -13.709 -1.808 1.00 1.55 H new ATOM 470 N SER A 30 10.783 -11.571 2.290 1.00 0.56 N ATOM 471 CA SER A 30 11.205 -10.855 3.492 1.00 0.81 C ATOM 472 C SER A 30 10.060 -10.515 4.461 1.00 0.81 C ATOM 473 O SER A 30 10.322 -9.953 5.521 1.00 1.08 O ATOM 474 CB SER A 30 12.018 -9.615 3.100 1.00 1.07 C ATOM 475 OG SER A 30 11.189 -8.578 2.592 1.00 2.37 O ATOM 0 H SER A 30 10.779 -10.995 1.448 1.00 0.56 H new ATOM 0 HA SER A 30 11.840 -11.536 4.058 1.00 0.81 H new ATOM 0 HB2 SER A 30 12.565 -9.250 3.969 1.00 1.07 H new ATOM 0 HB3 SER A 30 12.759 -9.889 2.349 1.00 1.07 H new ATOM 0 HG SER A 30 10.721 -8.896 1.792 1.00 2.37 H new ATOM 481 N LEU A 31 8.809 -10.728 4.041 1.00 0.62 N ATOM 482 CA LEU A 31 7.587 -10.291 4.709 1.00 0.65 C ATOM 483 C LEU A 31 6.633 -11.458 5.009 1.00 0.73 C ATOM 484 O LEU A 31 5.706 -11.322 5.806 1.00 1.06 O ATOM 485 CB LEU A 31 6.877 -9.306 3.769 1.00 0.58 C ATOM 486 CG LEU A 31 7.701 -8.063 3.407 1.00 0.52 C ATOM 487 CD1 LEU A 31 7.053 -7.327 2.232 1.00 0.49 C ATOM 488 CD2 LEU A 31 7.797 -7.127 4.613 1.00 0.68 C ATOM 0 H LEU A 31 8.615 -11.238 3.179 1.00 0.62 H new ATOM 0 HA LEU A 31 7.855 -9.836 5.663 1.00 0.65 H new ATOM 0 HB2 LEU A 31 6.610 -9.829 2.851 1.00 0.58 H new ATOM 0 HB3 LEU A 31 5.946 -8.985 4.236 1.00 0.58 H new ATOM 0 HG LEU A 31 8.704 -8.379 3.120 1.00 0.52 H new ATOM 0 HD11 LEU A 31 7.645 -6.447 1.983 1.00 0.49 H new ATOM 0 HD12 LEU A 31 7.007 -7.990 1.368 1.00 0.49 H new ATOM 0 HD13 LEU A 31 6.044 -7.020 2.507 1.00 0.49 H new ATOM 0 HD21 LEU A 31 8.384 -6.248 4.346 1.00 0.68 H new ATOM 0 HD22 LEU A 31 6.796 -6.817 4.914 1.00 0.68 H new ATOM 0 HD23 LEU A 31 8.280 -7.648 5.440 1.00 0.68 H new ATOM 500 N LYS A 32 6.778 -12.580 4.302 1.00 0.64 N ATOM 501 CA LYS A 32 5.891 -13.717 4.408 1.00 0.68 C ATOM 502 C LYS A 32 6.328 -14.549 5.610 1.00 0.80 C ATOM 503 O LYS A 32 7.377 -15.189 5.597 1.00 1.30 O ATOM 504 CB LYS A 32 5.945 -14.495 3.097 1.00 0.77 C ATOM 505 CG LYS A 32 4.853 -15.551 2.908 1.00 0.93 C ATOM 506 CD LYS A 32 5.228 -16.795 3.700 1.00 2.26 C ATOM 507 CE LYS A 32 4.460 -18.026 3.208 1.00 2.21 C ATOM 508 NZ LYS A 32 4.635 -19.171 4.123 1.00 3.75 N ATOM 0 H LYS A 32 7.533 -12.717 3.630 1.00 0.64 H new ATOM 0 HA LYS A 32 4.855 -13.419 4.569 1.00 0.68 H new ATOM 0 HB2 LYS A 32 5.886 -13.785 2.272 1.00 0.77 H new ATOM 0 HB3 LYS A 32 6.916 -14.986 3.026 1.00 0.77 H new ATOM 0 HG2 LYS A 32 3.892 -15.164 3.247 1.00 0.93 H new ATOM 0 HG3 LYS A 32 4.744 -15.795 1.851 1.00 0.93 H new ATOM 0 HD2 LYS A 32 6.300 -16.974 3.612 1.00 2.26 H new ATOM 0 HD3 LYS A 32 5.018 -16.632 4.757 1.00 2.26 H new ATOM 0 HE2 LYS A 32 3.400 -17.785 3.122 1.00 2.21 H new ATOM 0 HE3 LYS A 32 4.807 -18.299 2.211 1.00 2.21 H new ATOM 0 HZ1 LYS A 32 4.103 -19.988 3.762 1.00 3.75 H new ATOM 0 HZ2 LYS A 32 5.644 -19.415 4.185 1.00 3.75 H new ATOM 0 HZ3 LYS A 32 4.282 -18.918 5.068 1.00 3.75 H new ATOM 522 N GLY A 33 5.468 -14.569 6.619 1.00 0.54 N ATOM 523 CA GLY A 33 5.779 -14.946 7.985 1.00 0.51 C ATOM 524 C GLY A 33 5.284 -13.833 8.903 1.00 0.49 C ATOM 525 O GLY A 33 4.772 -14.101 9.988 1.00 0.47 O ATOM 0 H GLY A 33 4.489 -14.310 6.498 1.00 0.54 H new ATOM 0 HA2 GLY A 33 5.299 -15.891 8.239 1.00 0.51 H new ATOM 0 HA3 GLY A 33 6.853 -15.091 8.106 1.00 0.51 H new ATOM 529 N GLU A 34 5.402 -12.588 8.436 1.00 0.53 N ATOM 530 CA GLU A 34 5.206 -11.393 9.240 1.00 0.46 C ATOM 531 C GLU A 34 3.834 -10.763 8.960 1.00 0.41 C ATOM 532 O GLU A 34 3.179 -11.081 7.970 1.00 0.56 O ATOM 533 CB GLU A 34 6.375 -10.432 8.963 1.00 0.61 C ATOM 534 CG GLU A 34 7.734 -11.006 9.415 1.00 1.23 C ATOM 535 CD GLU A 34 8.173 -12.263 8.668 1.00 3.40 C ATOM 536 OE1 GLU A 34 7.965 -12.299 7.436 1.00 4.77 O ATOM 537 OE2 GLU A 34 8.635 -13.198 9.356 1.00 4.21 O ATOM 0 H GLU A 34 5.642 -12.385 7.466 1.00 0.53 H new ATOM 0 HA GLU A 34 5.205 -11.640 10.302 1.00 0.46 H new ATOM 0 HB2 GLU A 34 6.414 -10.212 7.896 1.00 0.61 H new ATOM 0 HB3 GLU A 34 6.194 -9.488 9.477 1.00 0.61 H new ATOM 0 HG2 GLU A 34 8.498 -10.239 9.289 1.00 1.23 H new ATOM 0 HG3 GLU A 34 7.682 -11.232 10.480 1.00 1.23 H new ATOM 544 N VAL A 35 3.378 -9.876 9.852 1.00 0.29 N ATOM 545 CA VAL A 35 2.123 -9.141 9.708 1.00 0.28 C ATOM 546 C VAL A 35 2.444 -7.728 9.249 1.00 0.27 C ATOM 547 O VAL A 35 2.574 -6.808 10.052 1.00 0.34 O ATOM 548 CB VAL A 35 1.301 -9.202 11.005 1.00 0.32 C ATOM 549 CG1 VAL A 35 2.029 -8.780 12.292 1.00 0.37 C ATOM 550 CG2 VAL A 35 -0.013 -8.426 10.857 1.00 0.40 C ATOM 0 H VAL A 35 3.882 -9.647 10.708 1.00 0.29 H new ATOM 0 HA VAL A 35 1.489 -9.600 8.949 1.00 0.28 H new ATOM 0 HB VAL A 35 1.105 -10.266 11.139 1.00 0.32 H new ATOM 0 HG11 VAL A 35 1.349 -8.865 13.139 1.00 0.37 H new ATOM 0 HG12 VAL A 35 2.890 -9.428 12.452 1.00 0.37 H new ATOM 0 HG13 VAL A 35 2.365 -7.747 12.198 1.00 0.37 H new ATOM 0 HG21 VAL A 35 -0.577 -8.484 11.788 1.00 0.40 H new ATOM 0 HG22 VAL A 35 0.204 -7.383 10.629 1.00 0.40 H new ATOM 0 HG23 VAL A 35 -0.602 -8.859 10.049 1.00 0.40 H new ATOM 560 N TRP A 36 2.621 -7.570 7.944 1.00 0.39 N ATOM 561 CA TRP A 36 3.187 -6.368 7.371 1.00 0.32 C ATOM 562 C TRP A 36 2.073 -5.494 6.809 1.00 0.29 C ATOM 563 O TRP A 36 1.075 -5.996 6.295 1.00 0.34 O ATOM 564 CB TRP A 36 4.244 -6.769 6.344 1.00 0.34 C ATOM 565 CG TRP A 36 3.785 -7.614 5.204 1.00 0.35 C ATOM 566 CD1 TRP A 36 3.584 -8.950 5.195 1.00 0.42 C ATOM 567 CD2 TRP A 36 3.514 -7.161 3.857 1.00 0.33 C ATOM 568 NE1 TRP A 36 3.263 -9.357 3.915 1.00 0.41 N ATOM 569 CE2 TRP A 36 3.210 -8.287 3.040 1.00 0.37 C ATOM 570 CE3 TRP A 36 3.502 -5.893 3.256 1.00 0.32 C ATOM 571 CZ2 TRP A 36 2.924 -8.151 1.673 1.00 0.40 C ATOM 572 CZ3 TRP A 36 3.162 -5.742 1.903 1.00 0.35 C ATOM 573 CH2 TRP A 36 2.905 -6.863 1.109 1.00 0.39 C ATOM 0 H TRP A 36 2.373 -8.279 7.254 1.00 0.39 H new ATOM 0 HA TRP A 36 3.689 -5.761 8.124 1.00 0.32 H new ATOM 0 HB2 TRP A 36 4.685 -5.859 5.937 1.00 0.34 H new ATOM 0 HB3 TRP A 36 5.039 -7.303 6.865 1.00 0.34 H new ATOM 0 HD1 TRP A 36 3.662 -9.599 6.055 1.00 0.42 H new ATOM 0 HE1 TRP A 36 3.087 -10.326 3.648 1.00 0.41 H new ATOM 0 HE3 TRP A 36 3.758 -5.023 3.842 1.00 0.32 H new ATOM 0 HZ2 TRP A 36 2.722 -9.020 1.065 1.00 0.40 H new ATOM 0 HZ3 TRP A 36 3.099 -4.753 1.473 1.00 0.35 H new ATOM 0 HH2 TRP A 36 2.691 -6.740 0.058 1.00 0.39 H new ATOM 584 N LEU A 37 2.205 -4.178 6.961 1.00 0.31 N ATOM 585 CA LEU A 37 1.175 -3.252 6.540 1.00 0.35 C ATOM 586 C LEU A 37 1.429 -2.891 5.075 1.00 0.34 C ATOM 587 O LEU A 37 2.567 -2.954 4.615 1.00 0.31 O ATOM 588 CB LEU A 37 1.171 -2.031 7.466 1.00 0.40 C ATOM 589 CG LEU A 37 1.148 -2.334 8.978 1.00 0.45 C ATOM 590 CD1 LEU A 37 0.954 -1.014 9.734 1.00 0.76 C ATOM 591 CD2 LEU A 37 0.014 -3.297 9.352 1.00 0.62 C ATOM 0 H LEU A 37 3.024 -3.734 7.376 1.00 0.31 H new ATOM 0 HA LEU A 37 0.183 -3.698 6.611 1.00 0.35 H new ATOM 0 HB2 LEU A 37 2.055 -1.431 7.248 1.00 0.40 H new ATOM 0 HB3 LEU A 37 0.302 -1.418 7.224 1.00 0.40 H new ATOM 0 HG LEU A 37 2.091 -2.810 9.248 1.00 0.45 H new ATOM 0 HD11 LEU A 37 0.935 -1.208 10.806 1.00 0.76 H new ATOM 0 HD12 LEU A 37 1.777 -0.338 9.502 1.00 0.76 H new ATOM 0 HD13 LEU A 37 0.012 -0.557 9.432 1.00 0.76 H new ATOM 0 HD21 LEU A 37 0.034 -3.483 10.426 1.00 0.62 H new ATOM 0 HD22 LEU A 37 -0.944 -2.855 9.078 1.00 0.62 H new ATOM 0 HD23 LEU A 37 0.145 -4.238 8.818 1.00 0.62 H new ATOM 603 N ALA A 38 0.385 -2.542 4.326 1.00 0.48 N ATOM 604 CA ALA A 38 0.480 -2.224 2.912 1.00 0.46 C ATOM 605 C ALA A 38 -0.503 -1.116 2.573 1.00 0.55 C ATOM 606 O ALA A 38 -1.577 -1.030 3.168 1.00 0.94 O ATOM 607 CB ALA A 38 0.208 -3.478 2.081 1.00 0.55 C ATOM 0 H ALA A 38 -0.563 -2.473 4.695 1.00 0.48 H new ATOM 0 HA ALA A 38 1.485 -1.874 2.678 1.00 0.46 H new ATOM 0 HB1 ALA A 38 0.280 -3.235 1.021 1.00 0.55 H new ATOM 0 HB2 ALA A 38 0.942 -4.245 2.328 1.00 0.55 H new ATOM 0 HB3 ALA A 38 -0.793 -3.850 2.300 1.00 0.55 H new ATOM 613 N ASP A 39 -0.123 -0.293 1.601 1.00 0.67 N ATOM 614 CA ASP A 39 -0.948 0.707 0.955 1.00 0.96 C ATOM 615 C ASP A 39 -0.337 0.955 -0.425 1.00 1.04 C ATOM 616 O ASP A 39 0.650 0.313 -0.804 1.00 1.77 O ATOM 617 CB ASP A 39 -1.053 1.983 1.801 1.00 1.26 C ATOM 618 CG ASP A 39 0.296 2.638 2.026 1.00 2.08 C ATOM 619 OD1 ASP A 39 0.919 3.071 1.034 1.00 3.60 O ATOM 620 OD2 ASP A 39 0.732 2.685 3.192 1.00 2.57 O ATOM 0 H ASP A 39 0.825 -0.312 1.225 1.00 0.67 H new ATOM 0 HA ASP A 39 -1.976 0.361 0.847 1.00 0.96 H new ATOM 0 HB2 ASP A 39 -1.720 2.690 1.307 1.00 1.26 H new ATOM 0 HB3 ASP A 39 -1.502 1.741 2.764 1.00 1.26 H new ATOM 625 N PHE A 40 -0.962 1.824 -1.213 1.00 0.82 N ATOM 626 CA PHE A 40 -0.416 2.271 -2.478 1.00 0.81 C ATOM 627 C PHE A 40 -1.046 3.615 -2.814 1.00 0.85 C ATOM 628 O PHE A 40 -2.235 3.804 -2.558 1.00 1.03 O ATOM 629 CB PHE A 40 -0.657 1.216 -3.565 1.00 1.09 C ATOM 630 CG PHE A 40 -2.073 0.674 -3.617 1.00 1.12 C ATOM 631 CD1 PHE A 40 -3.061 1.347 -4.356 1.00 2.17 C ATOM 632 CD2 PHE A 40 -2.431 -0.427 -2.818 1.00 2.04 C ATOM 633 CE1 PHE A 40 -4.400 0.934 -4.282 1.00 2.24 C ATOM 634 CE2 PHE A 40 -3.775 -0.829 -2.729 1.00 2.14 C ATOM 635 CZ PHE A 40 -4.761 -0.150 -3.464 1.00 1.44 C ATOM 0 H PHE A 40 -1.866 2.237 -0.985 1.00 0.82 H new ATOM 0 HA PHE A 40 0.664 2.400 -2.414 1.00 0.81 H new ATOM 0 HB2 PHE A 40 -0.412 1.650 -4.534 1.00 1.09 H new ATOM 0 HB3 PHE A 40 0.030 0.385 -3.405 1.00 1.09 H new ATOM 0 HD1 PHE A 40 -2.789 2.184 -4.982 1.00 2.17 H new ATOM 0 HD2 PHE A 40 -1.671 -0.965 -2.271 1.00 2.04 H new ATOM 0 HE1 PHE A 40 -5.155 1.451 -4.855 1.00 2.24 H new ATOM 0 HE2 PHE A 40 -4.050 -1.660 -2.096 1.00 2.14 H new ATOM 0 HZ PHE A 40 -5.794 -0.460 -3.401 1.00 1.44 H new ATOM 645 N ILE A 41 -0.262 4.554 -3.352 1.00 0.81 N ATOM 646 CA ILE A 41 -0.727 5.903 -3.659 1.00 0.88 C ATOM 647 C ILE A 41 0.038 6.491 -4.845 1.00 0.76 C ATOM 648 O ILE A 41 1.070 5.959 -5.262 1.00 0.75 O ATOM 649 CB ILE A 41 -0.639 6.847 -2.437 1.00 1.05 C ATOM 650 CG1 ILE A 41 0.784 7.300 -2.056 1.00 1.33 C ATOM 651 CG2 ILE A 41 -1.405 6.350 -1.202 1.00 1.21 C ATOM 652 CD1 ILE A 41 1.758 6.176 -1.690 1.00 1.50 C ATOM 0 H ILE A 41 0.718 4.395 -3.587 1.00 0.81 H new ATOM 0 HA ILE A 41 -1.780 5.818 -3.929 1.00 0.88 H new ATOM 0 HB ILE A 41 -1.151 7.738 -2.801 1.00 1.05 H new ATOM 0 HG12 ILE A 41 1.203 7.863 -2.890 1.00 1.33 H new ATOM 0 HG13 ILE A 41 0.714 7.986 -1.212 1.00 1.33 H new ATOM 0 HG21 ILE A 41 -1.292 7.069 -0.390 1.00 1.21 H new ATOM 0 HG22 ILE A 41 -2.461 6.243 -1.448 1.00 1.21 H new ATOM 0 HG23 ILE A 41 -1.005 5.385 -0.890 1.00 1.21 H new ATOM 0 HD11 ILE A 41 2.729 6.603 -1.439 1.00 1.50 H new ATOM 0 HD12 ILE A 41 1.372 5.624 -0.833 1.00 1.50 H new ATOM 0 HD13 ILE A 41 1.868 5.499 -2.537 1.00 1.50 H new ATOM 664 N PHE A 42 -0.481 7.609 -5.357 1.00 0.76 N ATOM 665 CA PHE A 42 0.177 8.531 -6.273 1.00 0.74 C ATOM 666 C PHE A 42 0.409 9.852 -5.530 1.00 0.72 C ATOM 667 O PHE A 42 -0.112 10.044 -4.431 1.00 1.08 O ATOM 668 CB PHE A 42 -0.714 8.755 -7.513 1.00 0.91 C ATOM 669 CG PHE A 42 -2.218 8.798 -7.252 1.00 0.98 C ATOM 670 CD1 PHE A 42 -2.775 9.698 -6.321 1.00 2.02 C ATOM 671 CD2 PHE A 42 -3.064 7.882 -7.905 1.00 2.09 C ATOM 672 CE1 PHE A 42 -4.128 9.587 -5.950 1.00 1.91 C ATOM 673 CE2 PHE A 42 -4.413 7.762 -7.530 1.00 2.24 C ATOM 674 CZ PHE A 42 -4.939 8.593 -6.527 1.00 1.09 C ATOM 0 H PHE A 42 -1.428 7.909 -5.127 1.00 0.76 H new ATOM 0 HA PHE A 42 1.131 8.125 -6.610 1.00 0.74 H new ATOM 0 HB2 PHE A 42 -0.419 9.693 -7.984 1.00 0.91 H new ATOM 0 HB3 PHE A 42 -0.512 7.960 -8.231 1.00 0.91 H new ATOM 0 HD1 PHE A 42 -2.161 10.476 -5.891 1.00 2.02 H new ATOM 0 HD2 PHE A 42 -2.673 7.266 -8.701 1.00 2.09 H new ATOM 0 HE1 PHE A 42 -4.544 10.266 -5.221 1.00 1.91 H new ATOM 0 HE2 PHE A 42 -5.045 7.031 -8.013 1.00 2.24 H new ATOM 0 HZ PHE A 42 -5.961 8.469 -6.200 1.00 1.09 H new ATOM 684 N THR A 43 1.147 10.777 -6.140 1.00 0.93 N ATOM 685 CA THR A 43 1.378 12.131 -5.654 1.00 1.06 C ATOM 686 C THR A 43 1.993 12.940 -6.802 1.00 1.16 C ATOM 687 O THR A 43 3.159 12.763 -7.152 1.00 2.62 O ATOM 688 CB THR A 43 2.221 12.126 -4.373 1.00 1.45 C ATOM 689 OG1 THR A 43 2.413 13.454 -3.927 1.00 2.96 O ATOM 690 CG2 THR A 43 3.571 11.447 -4.584 1.00 1.82 C ATOM 0 H THR A 43 1.620 10.593 -7.025 1.00 0.93 H new ATOM 0 HA THR A 43 0.443 12.609 -5.362 1.00 1.06 H new ATOM 0 HB THR A 43 1.681 11.555 -3.618 1.00 1.45 H new ATOM 0 HG1 THR A 43 2.451 13.468 -2.948 1.00 2.96 H new ATOM 0 HG21 THR A 43 4.137 11.465 -3.653 1.00 1.82 H new ATOM 0 HG22 THR A 43 3.414 10.414 -4.893 1.00 1.82 H new ATOM 0 HG23 THR A 43 4.128 11.977 -5.357 1.00 1.82 H new ATOM 698 N ASN A 44 1.190 13.779 -7.458 1.00 1.54 N ATOM 699 CA ASN A 44 1.481 14.237 -8.813 1.00 1.44 C ATOM 700 C ASN A 44 0.499 15.359 -9.129 1.00 2.02 C ATOM 701 O ASN A 44 0.888 16.517 -9.258 1.00 3.59 O ATOM 702 CB ASN A 44 1.362 13.027 -9.754 1.00 1.46 C ATOM 703 CG ASN A 44 1.629 13.312 -11.225 1.00 2.06 C ATOM 704 OD1 ASN A 44 1.621 14.454 -11.673 1.00 2.78 O ATOM 705 ND2 ASN A 44 1.863 12.255 -11.993 1.00 2.57 N ATOM 0 H ASN A 44 0.327 14.156 -7.067 1.00 1.54 H new ATOM 0 HA ASN A 44 2.488 14.636 -8.932 1.00 1.44 H new ATOM 0 HB2 ASN A 44 2.058 12.258 -9.419 1.00 1.46 H new ATOM 0 HB3 ASN A 44 0.359 12.612 -9.659 1.00 1.46 H new ATOM 0 HD21 ASN A 44 2.044 12.378 -12.989 1.00 2.57 H new ATOM 0 HD22 ASN A 44 1.862 11.319 -11.587 1.00 2.57 H new ATOM 712 N CYS A 45 -0.793 15.021 -9.117 1.00 1.77 N ATOM 713 CA CYS A 45 -1.820 15.977 -8.721 1.00 1.79 C ATOM 714 C CYS A 45 -1.790 16.071 -7.184 1.00 1.73 C ATOM 715 O CYS A 45 -1.012 15.346 -6.556 1.00 2.99 O ATOM 716 CB CYS A 45 -3.179 15.504 -9.254 1.00 2.89 C ATOM 717 SG CYS A 45 -4.323 16.903 -9.339 1.00 3.84 S ATOM 0 H CYS A 45 -1.147 14.100 -9.375 1.00 1.77 H new ATOM 0 HA CYS A 45 -1.642 16.969 -9.137 1.00 1.79 H new ATOM 0 HB2 CYS A 45 -3.058 15.060 -10.242 1.00 2.89 H new ATOM 0 HB3 CYS A 45 -3.585 14.729 -8.604 1.00 2.89 H new ATOM 0 HG CYS A 45 -5.472 16.497 -9.793 1.00 3.84 H new ATOM 723 N GLU A 46 -2.634 16.914 -6.576 1.00 2.04 N ATOM 724 CA GLU A 46 -2.682 17.213 -5.158 1.00 3.26 C ATOM 725 C GLU A 46 -1.561 18.186 -4.768 1.00 2.41 C ATOM 726 O GLU A 46 -0.445 18.124 -5.279 1.00 2.84 O ATOM 727 CB GLU A 46 -2.761 15.926 -4.320 1.00 5.34 C ATOM 728 CG GLU A 46 -3.872 15.986 -3.267 1.00 7.08 C ATOM 729 CD GLU A 46 -3.442 16.755 -2.032 1.00 8.15 C ATOM 730 OE1 GLU A 46 -3.447 18.003 -2.113 1.00 7.81 O ATOM 731 OE2 GLU A 46 -3.030 16.106 -1.050 1.00 9.66 O ATOM 0 H GLU A 46 -3.339 17.431 -7.101 1.00 2.04 H new ATOM 0 HA GLU A 46 -3.605 17.744 -4.926 1.00 3.26 H new ATOM 0 HB2 GLU A 46 -2.934 15.076 -4.980 1.00 5.34 H new ATOM 0 HB3 GLU A 46 -1.804 15.757 -3.826 1.00 5.34 H new ATOM 0 HG2 GLU A 46 -4.755 16.457 -3.698 1.00 7.08 H new ATOM 0 HG3 GLU A 46 -4.157 14.973 -2.983 1.00 7.08 H new ATOM 738 N THR A 47 -1.900 19.127 -3.889 1.00 2.23 N ATOM 739 CA THR A 47 -0.989 20.117 -3.326 1.00 2.33 C ATOM 740 C THR A 47 -0.296 19.608 -2.073 1.00 3.19 C ATOM 741 O THR A 47 0.664 20.247 -1.646 1.00 5.08 O ATOM 742 CB THR A 47 -1.697 21.439 -3.033 1.00 2.70 C ATOM 743 OG1 THR A 47 -0.807 22.412 -2.518 1.00 4.33 O ATOM 744 CG2 THR A 47 -2.885 21.268 -2.104 1.00 3.54 C ATOM 0 H THR A 47 -2.853 19.223 -3.537 1.00 2.23 H new ATOM 0 HA THR A 47 -0.228 20.296 -4.085 1.00 2.33 H new ATOM 0 HB THR A 47 -2.075 21.794 -3.992 1.00 2.70 H new ATOM 0 HG1 THR A 47 -0.081 21.967 -2.033 1.00 4.33 H new ATOM 0 HG21 THR A 47 -3.352 22.237 -1.928 1.00 3.54 H new ATOM 0 HG22 THR A 47 -3.609 20.593 -2.560 1.00 3.54 H new ATOM 0 HG23 THR A 47 -2.548 20.851 -1.155 1.00 3.54 H new ATOM 752 N ILE A 48 -0.834 18.545 -1.472 1.00 2.24 N ATOM 753 CA ILE A 48 -0.645 18.145 -0.094 1.00 2.79 C ATOM 754 C ILE A 48 -1.561 18.995 0.790 1.00 2.65 C ATOM 755 O ILE A 48 -1.363 20.202 0.917 1.00 2.97 O ATOM 756 CB ILE A 48 0.816 18.106 0.368 1.00 3.23 C ATOM 757 CG1 ILE A 48 1.625 16.982 -0.308 1.00 3.28 C ATOM 758 CG2 ILE A 48 0.795 17.958 1.883 1.00 4.43 C ATOM 759 CD1 ILE A 48 2.492 17.513 -1.449 1.00 4.36 C ATOM 0 H ILE A 48 -1.451 17.907 -1.975 1.00 2.24 H new ATOM 0 HA ILE A 48 -0.936 17.099 0.001 1.00 2.79 H new ATOM 0 HB ILE A 48 1.323 19.025 0.075 1.00 3.23 H new ATOM 0 HG12 ILE A 48 2.258 16.494 0.433 1.00 3.28 H new ATOM 0 HG13 ILE A 48 0.943 16.224 -0.693 1.00 3.28 H new ATOM 0 HG21 ILE A 48 1.817 17.925 2.260 1.00 4.43 H new ATOM 0 HG22 ILE A 48 0.273 18.807 2.324 1.00 4.43 H new ATOM 0 HG23 ILE A 48 0.280 17.036 2.151 1.00 4.43 H new ATOM 0 HD11 ILE A 48 3.046 16.689 -1.899 1.00 4.36 H new ATOM 0 HD12 ILE A 48 1.857 17.977 -2.203 1.00 4.36 H new ATOM 0 HD13 ILE A 48 3.193 18.252 -1.060 1.00 4.36 H new ATOM 771 N CYS A 49 -2.550 18.357 1.421 1.00 2.62 N ATOM 772 CA CYS A 49 -3.503 19.021 2.309 1.00 2.59 C ATOM 773 C CYS A 49 -4.249 18.034 3.222 1.00 2.35 C ATOM 774 O CYS A 49 -4.085 18.116 4.439 1.00 2.37 O ATOM 775 CB CYS A 49 -4.448 19.937 1.517 1.00 2.82 C ATOM 776 SG CYS A 49 -5.801 20.460 2.604 1.00 2.91 S ATOM 0 H CYS A 49 -2.712 17.354 1.328 1.00 2.62 H new ATOM 0 HA CYS A 49 -2.931 19.658 2.984 1.00 2.59 H new ATOM 0 HB2 CYS A 49 -3.906 20.806 1.144 1.00 2.82 H new ATOM 0 HB3 CYS A 49 -4.844 19.411 0.648 1.00 2.82 H new ATOM 0 HG CYS A 49 -6.609 21.238 1.947 1.00 2.91 H new ATOM 782 N PRO A 50 -5.071 17.105 2.700 1.00 2.20 N ATOM 783 CA PRO A 50 -5.816 16.164 3.528 1.00 2.04 C ATOM 784 C PRO A 50 -4.875 15.214 4.283 1.00 1.77 C ATOM 785 O PRO A 50 -3.701 15.089 3.928 1.00 1.86 O ATOM 786 CB PRO A 50 -6.726 15.399 2.557 1.00 2.10 C ATOM 787 CG PRO A 50 -5.981 15.491 1.226 1.00 2.12 C ATOM 788 CD PRO A 50 -5.373 16.888 1.297 1.00 2.26 C ATOM 0 HA PRO A 50 -6.393 16.676 4.298 1.00 2.04 H new ATOM 0 HB2 PRO A 50 -6.866 14.364 2.868 1.00 2.10 H new ATOM 0 HB3 PRO A 50 -7.716 15.850 2.495 1.00 2.10 H new ATOM 0 HG2 PRO A 50 -5.218 14.718 1.132 1.00 2.12 H new ATOM 0 HG3 PRO A 50 -6.652 15.381 0.374 1.00 2.12 H new ATOM 0 HD2 PRO A 50 -4.473 16.956 0.686 1.00 2.26 H new ATOM 0 HD3 PRO A 50 -6.069 17.639 0.924 1.00 2.26 H new ATOM 796 N PRO A 51 -5.374 14.504 5.309 1.00 1.52 N ATOM 797 CA PRO A 51 -4.597 13.537 6.075 1.00 1.33 C ATOM 798 C PRO A 51 -4.398 12.237 5.286 1.00 1.20 C ATOM 799 O PRO A 51 -4.835 11.160 5.688 1.00 1.35 O ATOM 800 CB PRO A 51 -5.386 13.349 7.370 1.00 1.34 C ATOM 801 CG PRO A 51 -6.834 13.559 6.929 1.00 1.40 C ATOM 802 CD PRO A 51 -6.704 14.661 5.878 1.00 1.56 C ATOM 0 HA PRO A 51 -3.583 13.876 6.287 1.00 1.33 H new ATOM 0 HB2 PRO A 51 -5.234 12.356 7.794 1.00 1.34 H new ATOM 0 HB3 PRO A 51 -5.088 14.070 8.131 1.00 1.34 H new ATOM 0 HG2 PRO A 51 -7.267 12.650 6.512 1.00 1.40 H new ATOM 0 HG3 PRO A 51 -7.471 13.864 7.759 1.00 1.40 H new ATOM 0 HD2 PRO A 51 -7.472 14.564 5.111 1.00 1.56 H new ATOM 0 HD3 PRO A 51 -6.824 15.647 6.327 1.00 1.56 H new ATOM 810 N MET A 52 -3.717 12.354 4.148 1.00 1.07 N ATOM 811 CA MET A 52 -3.536 11.292 3.175 1.00 1.03 C ATOM 812 C MET A 52 -2.586 10.236 3.739 1.00 0.83 C ATOM 813 O MET A 52 -3.023 9.149 4.114 1.00 0.99 O ATOM 814 CB MET A 52 -3.055 11.919 1.859 1.00 1.22 C ATOM 815 CG MET A 52 -2.966 10.918 0.705 1.00 1.19 C ATOM 816 SD MET A 52 -2.585 11.705 -0.881 1.00 1.62 S ATOM 817 CE MET A 52 -2.493 10.248 -1.937 1.00 2.06 C ATOM 0 H MET A 52 -3.262 13.224 3.873 1.00 1.07 H new ATOM 0 HA MET A 52 -4.471 10.774 2.965 1.00 1.03 H new ATOM 0 HB2 MET A 52 -3.734 12.725 1.580 1.00 1.22 H new ATOM 0 HB3 MET A 52 -2.075 12.369 2.016 1.00 1.22 H new ATOM 0 HG2 MET A 52 -2.199 10.177 0.931 1.00 1.19 H new ATOM 0 HG3 MET A 52 -3.912 10.382 0.621 1.00 1.19 H new ATOM 0 HE1 MET A 52 -2.811 10.509 -2.946 1.00 2.06 H new ATOM 0 HE2 MET A 52 -1.467 9.882 -1.964 1.00 2.06 H new ATOM 0 HE3 MET A 52 -3.145 9.470 -1.541 1.00 2.06 H new ATOM 827 N THR A 53 -1.293 10.560 3.834 1.00 0.71 N ATOM 828 CA THR A 53 -0.280 9.674 4.386 1.00 0.67 C ATOM 829 C THR A 53 -0.213 9.827 5.908 1.00 0.76 C ATOM 830 O THR A 53 0.458 9.048 6.572 1.00 1.48 O ATOM 831 CB THR A 53 1.064 9.990 3.706 1.00 0.77 C ATOM 832 OG1 THR A 53 0.846 10.891 2.637 1.00 1.57 O ATOM 833 CG2 THR A 53 1.717 8.722 3.154 1.00 1.44 C ATOM 0 H THR A 53 -0.922 11.458 3.524 1.00 0.71 H new ATOM 0 HA THR A 53 -0.531 8.632 4.189 1.00 0.67 H new ATOM 0 HB THR A 53 1.727 10.429 4.451 1.00 0.77 H new ATOM 0 HG1 THR A 53 1.402 10.632 1.872 1.00 1.57 H new ATOM 0 HG21 THR A 53 2.665 8.978 2.680 1.00 1.44 H new ATOM 0 HG22 THR A 53 1.897 8.021 3.969 1.00 1.44 H new ATOM 0 HG23 THR A 53 1.056 8.263 2.419 1.00 1.44 H new ATOM 841 N ALA A 54 -0.915 10.820 6.468 1.00 0.57 N ATOM 842 CA ALA A 54 -0.886 11.170 7.877 1.00 0.61 C ATOM 843 C ALA A 54 -1.169 9.955 8.748 1.00 0.59 C ATOM 844 O ALA A 54 -0.523 9.775 9.771 1.00 0.66 O ATOM 845 CB ALA A 54 -1.914 12.266 8.158 1.00 0.82 C ATOM 0 H ALA A 54 -1.538 11.418 5.925 1.00 0.57 H new ATOM 0 HA ALA A 54 0.111 11.536 8.120 1.00 0.61 H new ATOM 0 HB1 ALA A 54 -1.889 12.526 9.216 1.00 0.82 H new ATOM 0 HB2 ALA A 54 -1.678 13.148 7.562 1.00 0.82 H new ATOM 0 HB3 ALA A 54 -2.909 11.907 7.896 1.00 0.82 H new ATOM 851 N HIS A 55 -2.127 9.120 8.345 1.00 0.59 N ATOM 852 CA HIS A 55 -2.464 7.915 9.084 1.00 0.59 C ATOM 853 C HIS A 55 -1.266 6.965 9.124 1.00 0.56 C ATOM 854 O HIS A 55 -0.798 6.606 10.197 1.00 0.63 O ATOM 855 CB HIS A 55 -3.724 7.291 8.480 1.00 0.65 C ATOM 856 CG HIS A 55 -4.890 8.245 8.525 1.00 0.78 C ATOM 857 ND1 HIS A 55 -5.459 8.896 7.453 1.00 0.97 N ATOM 858 CD2 HIS A 55 -5.430 8.777 9.666 1.00 0.93 C ATOM 859 CE1 HIS A 55 -6.351 9.770 7.948 1.00 1.10 C ATOM 860 NE2 HIS A 55 -6.364 9.741 9.289 1.00 1.08 N ATOM 0 H HIS A 55 -2.684 9.263 7.503 1.00 0.59 H new ATOM 0 HA HIS A 55 -2.691 8.152 10.123 1.00 0.59 H new ATOM 0 HB2 HIS A 55 -3.529 7.002 7.447 1.00 0.65 H new ATOM 0 HB3 HIS A 55 -3.977 6.380 9.023 1.00 0.65 H new ATOM 0 HD2 HIS A 55 -5.177 8.499 10.678 1.00 0.93 H new ATOM 0 HE1 HIS A 55 -6.976 10.412 7.345 1.00 1.10 H new ATOM 0 HE2 HIS A 55 -6.941 10.310 9.908 1.00 1.08 H new ATOM 868 N MET A 56 -0.731 6.596 7.961 1.00 0.54 N ATOM 869 CA MET A 56 0.536 5.882 7.842 1.00 0.54 C ATOM 870 C MET A 56 1.647 6.516 8.703 1.00 0.52 C ATOM 871 O MET A 56 2.343 5.811 9.432 1.00 0.62 O ATOM 872 CB MET A 56 0.952 5.764 6.369 1.00 0.57 C ATOM 873 CG MET A 56 -0.030 5.034 5.443 1.00 0.62 C ATOM 874 SD MET A 56 -1.439 5.979 4.803 1.00 1.42 S ATOM 875 CE MET A 56 -2.341 4.663 3.964 1.00 2.40 C ATOM 0 H MET A 56 -1.174 6.788 7.062 1.00 0.54 H new ATOM 0 HA MET A 56 0.385 4.876 8.233 1.00 0.54 H new ATOM 0 HB2 MET A 56 1.110 6.768 5.976 1.00 0.57 H new ATOM 0 HB3 MET A 56 1.912 5.249 6.324 1.00 0.57 H new ATOM 0 HG2 MET A 56 0.532 4.651 4.592 1.00 0.62 H new ATOM 0 HG3 MET A 56 -0.421 4.171 5.981 1.00 0.62 H new ATOM 0 HE1 MET A 56 -2.586 4.979 2.950 1.00 2.40 H new ATOM 0 HE2 MET A 56 -1.723 3.766 3.925 1.00 2.40 H new ATOM 0 HE3 MET A 56 -3.260 4.447 4.509 1.00 2.40 H new ATOM 885 N THR A 57 1.807 7.842 8.654 1.00 0.53 N ATOM 886 CA THR A 57 2.808 8.566 9.424 1.00 0.66 C ATOM 887 C THR A 57 2.556 8.358 10.913 1.00 0.73 C ATOM 888 O THR A 57 3.484 8.076 11.669 1.00 0.90 O ATOM 889 CB THR A 57 2.797 10.056 9.047 1.00 0.76 C ATOM 890 OG1 THR A 57 2.878 10.197 7.643 1.00 2.03 O ATOM 891 CG2 THR A 57 3.969 10.808 9.680 1.00 1.58 C ATOM 0 H THR A 57 1.233 8.447 8.067 1.00 0.53 H new ATOM 0 HA THR A 57 3.800 8.179 9.190 1.00 0.66 H new ATOM 0 HB THR A 57 1.865 10.480 9.422 1.00 0.76 H new ATOM 0 HG1 THR A 57 2.015 9.967 7.241 1.00 2.03 H new ATOM 0 HG21 THR A 57 3.927 11.858 9.390 1.00 1.58 H new ATOM 0 HG22 THR A 57 3.909 10.728 10.765 1.00 1.58 H new ATOM 0 HG23 THR A 57 4.908 10.374 9.336 1.00 1.58 H new ATOM 899 N ASP A 58 1.295 8.466 11.327 1.00 0.65 N ATOM 900 CA ASP A 58 0.945 8.263 12.711 1.00 0.78 C ATOM 901 C ASP A 58 1.295 6.842 13.128 1.00 0.84 C ATOM 902 O ASP A 58 1.951 6.641 14.154 1.00 1.07 O ATOM 903 CB ASP A 58 -0.511 8.583 13.011 1.00 0.81 C ATOM 904 CG ASP A 58 -0.735 8.393 14.503 1.00 1.59 C ATOM 905 OD1 ASP A 58 -1.082 7.264 14.900 1.00 2.56 O ATOM 906 OD2 ASP A 58 -0.337 9.301 15.266 1.00 2.80 O ATOM 0 H ASP A 58 0.509 8.693 10.718 1.00 0.65 H new ATOM 0 HA ASP A 58 1.531 8.967 13.302 1.00 0.78 H new ATOM 0 HB2 ASP A 58 -0.745 9.606 12.718 1.00 0.81 H new ATOM 0 HB3 ASP A 58 -1.170 7.929 12.440 1.00 0.81 H new ATOM 911 N LEU A 59 0.900 5.875 12.296 1.00 0.72 N ATOM 912 CA LEU A 59 1.138 4.463 12.548 1.00 0.74 C ATOM 913 C LEU A 59 2.628 4.122 12.542 1.00 0.74 C ATOM 914 O LEU A 59 3.019 3.190 13.239 1.00 0.78 O ATOM 915 CB LEU A 59 0.363 3.554 11.577 1.00 0.72 C ATOM 916 CG LEU A 59 -0.998 3.110 12.130 1.00 0.82 C ATOM 917 CD1 LEU A 59 -2.020 4.214 11.896 1.00 1.14 C ATOM 918 CD2 LEU A 59 -1.458 1.815 11.450 1.00 0.92 C ATOM 0 H LEU A 59 0.403 6.058 11.424 1.00 0.72 H new ATOM 0 HA LEU A 59 0.756 4.268 13.550 1.00 0.74 H new ATOM 0 HB2 LEU A 59 0.212 4.082 10.636 1.00 0.72 H new ATOM 0 HB3 LEU A 59 0.964 2.672 11.355 1.00 0.72 H new ATOM 0 HG LEU A 59 -0.904 2.920 13.199 1.00 0.82 H new ATOM 0 HD11 LEU A 59 -2.988 3.902 12.288 1.00 1.14 H new ATOM 0 HD12 LEU A 59 -1.698 5.122 12.406 1.00 1.14 H new ATOM 0 HD13 LEU A 59 -2.107 4.409 10.827 1.00 1.14 H new ATOM 0 HD21 LEU A 59 -2.425 1.515 11.855 1.00 0.92 H new ATOM 0 HD22 LEU A 59 -1.549 1.980 10.376 1.00 0.92 H new ATOM 0 HD23 LEU A 59 -0.727 1.028 11.635 1.00 0.92 H new ATOM 930 N GLN A 60 3.464 4.862 11.808 1.00 0.71 N ATOM 931 CA GLN A 60 4.914 4.692 11.801 1.00 0.71 C ATOM 932 C GLN A 60 5.461 4.653 13.240 1.00 0.71 C ATOM 933 O GLN A 60 6.395 3.913 13.547 1.00 0.74 O ATOM 934 CB GLN A 60 5.563 5.816 10.973 1.00 0.77 C ATOM 935 CG GLN A 60 6.697 5.339 10.057 1.00 0.81 C ATOM 936 CD GLN A 60 7.932 4.833 10.791 1.00 1.18 C ATOM 937 OE1 GLN A 60 8.423 5.487 11.706 1.00 2.58 O ATOM 938 NE2 GLN A 60 8.471 3.692 10.371 1.00 1.33 N ATOM 0 H GLN A 60 3.143 5.609 11.192 1.00 0.71 H new ATOM 0 HA GLN A 60 5.165 3.739 11.335 1.00 0.71 H new ATOM 0 HB2 GLN A 60 4.796 6.295 10.365 1.00 0.77 H new ATOM 0 HB3 GLN A 60 5.952 6.575 11.651 1.00 0.77 H new ATOM 0 HG2 GLN A 60 6.319 4.542 9.417 1.00 0.81 H new ATOM 0 HG3 GLN A 60 6.990 6.161 9.404 1.00 0.81 H new ATOM 0 HE21 GLN A 60 8.037 3.173 9.608 1.00 1.33 H new ATOM 0 HE22 GLN A 60 9.319 3.336 10.812 1.00 1.33 H new ATOM 947 N LYS A 61 4.834 5.430 14.127 1.00 0.71 N ATOM 948 CA LYS A 61 5.109 5.454 15.548 1.00 0.74 C ATOM 949 C LYS A 61 4.850 4.069 16.147 1.00 0.70 C ATOM 950 O LYS A 61 5.790 3.396 16.563 1.00 0.76 O ATOM 951 CB LYS A 61 4.218 6.527 16.174 1.00 0.79 C ATOM 952 CG LYS A 61 4.393 6.771 17.669 1.00 0.82 C ATOM 953 CD LYS A 61 3.610 8.032 18.082 1.00 0.90 C ATOM 954 CE LYS A 61 2.099 8.011 17.757 1.00 2.25 C ATOM 955 NZ LYS A 61 1.767 8.322 16.345 1.00 3.07 N ATOM 0 H LYS A 61 4.096 6.080 13.856 1.00 0.71 H new ATOM 0 HA LYS A 61 6.153 5.697 15.748 1.00 0.74 H new ATOM 0 HB2 LYS A 61 4.398 7.467 15.652 1.00 0.79 H new ATOM 0 HB3 LYS A 61 3.178 6.255 15.992 1.00 0.79 H new ATOM 0 HG2 LYS A 61 4.037 5.909 18.233 1.00 0.82 H new ATOM 0 HG3 LYS A 61 5.450 6.893 17.907 1.00 0.82 H new ATOM 0 HD2 LYS A 61 3.731 8.179 19.155 1.00 0.90 H new ATOM 0 HD3 LYS A 61 4.058 8.895 17.589 1.00 0.90 H new ATOM 0 HE2 LYS A 61 1.702 7.026 18.001 1.00 2.25 H new ATOM 0 HE3 LYS A 61 1.592 8.728 18.402 1.00 2.25 H new ATOM 0 HZ1 LYS A 61 0.900 8.896 16.310 1.00 3.07 H new ATOM 0 HZ2 LYS A 61 2.550 8.852 15.913 1.00 3.07 H new ATOM 0 HZ3 LYS A 61 1.617 7.437 15.820 1.00 3.07 H new ATOM 969 N LYS A 62 3.579 3.644 16.176 1.00 0.72 N ATOM 970 CA LYS A 62 3.149 2.324 16.587 1.00 0.66 C ATOM 971 C LYS A 62 4.073 1.246 16.037 1.00 0.63 C ATOM 972 O LYS A 62 4.474 0.361 16.782 1.00 0.67 O ATOM 973 CB LYS A 62 1.698 2.095 16.117 1.00 0.74 C ATOM 974 CG LYS A 62 0.704 2.149 17.281 1.00 1.31 C ATOM 975 CD LYS A 62 0.866 0.934 18.203 1.00 2.48 C ATOM 976 CE LYS A 62 0.193 -0.323 17.624 1.00 3.11 C ATOM 977 NZ LYS A 62 0.518 -1.553 18.376 1.00 4.61 N ATOM 0 H LYS A 62 2.801 4.243 15.901 1.00 0.72 H new ATOM 0 HA LYS A 62 3.191 2.261 17.674 1.00 0.66 H new ATOM 0 HB2 LYS A 62 1.433 2.851 15.378 1.00 0.74 H new ATOM 0 HB3 LYS A 62 1.625 1.126 15.623 1.00 0.74 H new ATOM 0 HG2 LYS A 62 0.857 3.065 17.851 1.00 1.31 H new ATOM 0 HG3 LYS A 62 -0.314 2.181 16.893 1.00 1.31 H new ATOM 0 HD2 LYS A 62 1.926 0.737 18.361 1.00 2.48 H new ATOM 0 HD3 LYS A 62 0.435 1.159 19.179 1.00 2.48 H new ATOM 0 HE2 LYS A 62 -0.888 -0.181 17.621 1.00 3.11 H new ATOM 0 HE3 LYS A 62 0.501 -0.447 16.586 1.00 3.11 H new ATOM 0 HZ1 LYS A 62 0.256 -2.385 17.810 1.00 4.61 H new ATOM 0 HZ2 LYS A 62 1.538 -1.578 18.577 1.00 4.61 H new ATOM 0 HZ3 LYS A 62 -0.012 -1.563 19.271 1.00 4.61 H new ATOM 991 N LEU A 63 4.426 1.347 14.754 1.00 0.62 N ATOM 992 CA LEU A 63 5.321 0.438 14.061 1.00 0.64 C ATOM 993 C LEU A 63 6.546 0.095 14.906 1.00 0.68 C ATOM 994 O LEU A 63 6.952 -1.059 14.915 1.00 0.68 O ATOM 995 CB LEU A 63 5.726 1.008 12.702 1.00 0.76 C ATOM 996 CG LEU A 63 5.703 -0.025 11.567 1.00 1.01 C ATOM 997 CD1 LEU A 63 6.552 -1.267 11.849 1.00 1.24 C ATOM 998 CD2 LEU A 63 4.279 -0.425 11.158 1.00 1.15 C ATOM 0 H LEU A 63 4.080 2.095 14.153 1.00 0.62 H new ATOM 0 HA LEU A 63 4.780 -0.493 13.891 1.00 0.64 H new ATOM 0 HB2 LEU A 63 5.055 1.829 12.448 1.00 0.76 H new ATOM 0 HB3 LEU A 63 6.729 1.428 12.779 1.00 0.76 H new ATOM 0 HG LEU A 63 6.163 0.488 10.722 1.00 1.01 H new ATOM 0 HD11 LEU A 63 6.487 -1.952 11.003 1.00 1.24 H new ATOM 0 HD12 LEU A 63 7.591 -0.972 11.998 1.00 1.24 H new ATOM 0 HD13 LEU A 63 6.184 -1.763 12.747 1.00 1.24 H new ATOM 0 HD21 LEU A 63 4.324 -1.157 10.352 1.00 1.15 H new ATOM 0 HD22 LEU A 63 3.763 -0.859 12.014 1.00 1.15 H new ATOM 0 HD23 LEU A 63 3.737 0.457 10.817 1.00 1.15 H new ATOM 1010 N LYS A 64 7.125 1.046 15.653 1.00 0.79 N ATOM 1011 CA LYS A 64 8.267 0.730 16.519 1.00 0.90 C ATOM 1012 C LYS A 64 7.990 -0.508 17.390 1.00 0.86 C ATOM 1013 O LYS A 64 8.875 -1.336 17.584 1.00 0.93 O ATOM 1014 CB LYS A 64 8.645 1.921 17.418 1.00 1.12 C ATOM 1015 CG LYS A 64 9.700 2.887 16.852 1.00 1.29 C ATOM 1016 CD LYS A 64 9.245 3.773 15.679 1.00 1.66 C ATOM 1017 CE LYS A 64 9.356 3.141 14.285 1.00 2.04 C ATOM 1018 NZ LYS A 64 10.725 2.725 13.928 1.00 2.03 N ATOM 0 H LYS A 64 6.828 2.022 15.675 1.00 0.79 H new ATOM 0 HA LYS A 64 9.107 0.513 15.859 1.00 0.90 H new ATOM 0 HB2 LYS A 64 7.740 2.489 17.634 1.00 1.12 H new ATOM 0 HB3 LYS A 64 9.011 1.531 18.368 1.00 1.12 H new ATOM 0 HG2 LYS A 64 10.041 3.535 17.660 1.00 1.29 H new ATOM 0 HG3 LYS A 64 10.561 2.303 16.527 1.00 1.29 H new ATOM 0 HD2 LYS A 64 8.207 4.060 15.846 1.00 1.66 H new ATOM 0 HD3 LYS A 64 9.835 4.690 15.690 1.00 1.66 H new ATOM 0 HE2 LYS A 64 8.698 2.273 14.236 1.00 2.04 H new ATOM 0 HE3 LYS A 64 8.998 3.855 13.543 1.00 2.04 H new ATOM 0 HZ1 LYS A 64 10.710 2.232 13.012 1.00 2.03 H new ATOM 0 HZ2 LYS A 64 11.336 3.564 13.860 1.00 2.03 H new ATOM 0 HZ3 LYS A 64 11.095 2.086 14.660 1.00 2.03 H new ATOM 1032 N ALA A 65 6.774 -0.612 17.930 1.00 0.84 N ATOM 1033 CA ALA A 65 6.327 -1.724 18.763 1.00 0.88 C ATOM 1034 C ALA A 65 6.005 -2.994 17.971 1.00 0.78 C ATOM 1035 O ALA A 65 6.086 -4.093 18.515 1.00 0.91 O ATOM 1036 CB ALA A 65 5.131 -1.276 19.607 1.00 0.95 C ATOM 0 H ALA A 65 6.054 0.097 17.794 1.00 0.84 H new ATOM 0 HA ALA A 65 7.158 -1.997 19.414 1.00 0.88 H new ATOM 0 HB1 ALA A 65 4.795 -2.105 20.230 1.00 0.95 H new ATOM 0 HB2 ALA A 65 5.426 -0.441 20.242 1.00 0.95 H new ATOM 0 HB3 ALA A 65 4.319 -0.963 18.950 1.00 0.95 H new ATOM 1042 N GLU A 66 5.629 -2.847 16.699 1.00 0.68 N ATOM 1043 CA GLU A 66 5.218 -3.940 15.838 1.00 0.62 C ATOM 1044 C GLU A 66 6.432 -4.443 15.048 1.00 0.54 C ATOM 1045 O GLU A 66 6.366 -5.503 14.435 1.00 0.53 O ATOM 1046 CB GLU A 66 4.116 -3.479 14.867 1.00 0.61 C ATOM 1047 CG GLU A 66 3.076 -2.483 15.400 1.00 0.80 C ATOM 1048 CD GLU A 66 2.334 -2.893 16.661 1.00 0.91 C ATOM 1049 OE1 GLU A 66 2.805 -2.564 17.771 1.00 1.99 O ATOM 1050 OE2 GLU A 66 1.150 -3.284 16.549 1.00 1.66 O ATOM 0 H GLU A 66 5.604 -1.939 16.235 1.00 0.68 H new ATOM 0 HA GLU A 66 4.818 -4.746 16.453 1.00 0.62 H new ATOM 0 HB2 GLU A 66 4.598 -3.030 13.999 1.00 0.61 H new ATOM 0 HB3 GLU A 66 3.586 -4.364 14.515 1.00 0.61 H new ATOM 0 HG2 GLU A 66 3.578 -1.535 15.592 1.00 0.80 H new ATOM 0 HG3 GLU A 66 2.342 -2.302 14.615 1.00 0.80 H new ATOM 1057 N ASN A 67 7.506 -3.640 15.030 1.00 0.56 N ATOM 1058 CA ASN A 67 8.674 -3.674 14.170 1.00 0.54 C ATOM 1059 C ASN A 67 9.103 -5.063 13.752 1.00 0.84 C ATOM 1060 O ASN A 67 9.377 -5.247 12.577 1.00 1.60 O ATOM 1061 CB ASN A 67 9.844 -2.919 14.822 1.00 0.91 C ATOM 1062 CG ASN A 67 10.418 -3.601 16.067 1.00 2.71 C ATOM 1063 OD1 ASN A 67 9.715 -4.287 16.803 1.00 4.29 O ATOM 1064 ND2 ASN A 67 11.717 -3.443 16.307 1.00 3.55 N ATOM 0 H ASN A 67 7.574 -2.870 15.695 1.00 0.56 H new ATOM 0 HA ASN A 67 8.376 -3.172 13.249 1.00 0.54 H new ATOM 0 HB2 ASN A 67 10.640 -2.801 14.087 1.00 0.91 H new ATOM 0 HB3 ASN A 67 9.509 -1.917 15.092 1.00 0.91 H new ATOM 0 HD21 ASN A 67 12.145 -3.896 17.114 1.00 3.55 H new ATOM 0 HD22 ASN A 67 12.285 -2.869 15.684 1.00 3.55 H new ATOM 1071 N ILE A 68 9.180 -5.984 14.716 1.00 0.72 N ATOM 1072 CA ILE A 68 9.792 -7.324 14.624 1.00 0.86 C ATOM 1073 C ILE A 68 10.642 -7.478 13.331 1.00 0.84 C ATOM 1074 O ILE A 68 11.808 -7.089 13.348 1.00 0.88 O ATOM 1075 CB ILE A 68 8.752 -8.434 14.920 1.00 1.00 C ATOM 1076 CG1 ILE A 68 8.349 -8.497 16.415 1.00 1.09 C ATOM 1077 CG2 ILE A 68 9.298 -9.840 14.608 1.00 1.15 C ATOM 1078 CD1 ILE A 68 7.567 -7.313 16.992 1.00 1.04 C ATOM 0 H ILE A 68 8.794 -5.808 15.643 1.00 0.72 H new ATOM 0 HA ILE A 68 10.530 -7.451 15.416 1.00 0.86 H new ATOM 0 HB ILE A 68 7.904 -8.171 14.287 1.00 1.00 H new ATOM 0 HG12 ILE A 68 7.753 -9.397 16.564 1.00 1.09 H new ATOM 0 HG13 ILE A 68 9.259 -8.616 17.003 1.00 1.09 H new ATOM 0 HG21 ILE A 68 8.534 -10.585 14.831 1.00 1.15 H new ATOM 0 HG22 ILE A 68 9.567 -9.900 13.553 1.00 1.15 H new ATOM 0 HG23 ILE A 68 10.180 -10.031 15.219 1.00 1.15 H new ATOM 0 HD11 ILE A 68 7.355 -7.496 18.045 1.00 1.04 H new ATOM 0 HD12 ILE A 68 8.159 -6.403 16.894 1.00 1.04 H new ATOM 0 HD13 ILE A 68 6.630 -7.196 16.448 1.00 1.04 H new ATOM 1090 N ASP A 69 10.061 -7.943 12.210 1.00 0.86 N ATOM 1091 CA ASP A 69 10.415 -7.507 10.847 1.00 0.85 C ATOM 1092 C ASP A 69 9.127 -7.377 10.031 1.00 0.78 C ATOM 1093 O ASP A 69 8.995 -7.845 8.902 1.00 1.05 O ATOM 1094 CB ASP A 69 11.442 -8.407 10.171 1.00 1.06 C ATOM 1095 CG ASP A 69 11.983 -7.858 8.837 1.00 1.16 C ATOM 1096 OD1 ASP A 69 11.488 -6.819 8.336 1.00 1.94 O ATOM 1097 OD2 ASP A 69 12.921 -8.495 8.314 1.00 2.15 O ATOM 0 H ASP A 69 9.320 -8.644 12.226 1.00 0.86 H new ATOM 0 HA ASP A 69 10.908 -6.537 10.910 1.00 0.85 H new ATOM 0 HB2 ASP A 69 12.278 -8.561 10.853 1.00 1.06 H new ATOM 0 HB3 ASP A 69 10.991 -9.383 9.993 1.00 1.06 H new ATOM 1102 N VAL A 70 8.138 -6.736 10.643 1.00 0.55 N ATOM 1103 CA VAL A 70 7.008 -6.205 9.916 1.00 0.44 C ATOM 1104 C VAL A 70 7.473 -4.858 9.375 1.00 0.41 C ATOM 1105 O VAL A 70 8.090 -4.073 10.094 1.00 0.47 O ATOM 1106 CB VAL A 70 5.750 -6.103 10.799 1.00 0.47 C ATOM 1107 CG1 VAL A 70 5.626 -7.277 11.780 1.00 0.63 C ATOM 1108 CG2 VAL A 70 5.614 -4.775 11.549 1.00 0.47 C ATOM 0 H VAL A 70 8.103 -6.574 11.650 1.00 0.55 H new ATOM 0 HA VAL A 70 6.703 -6.862 9.102 1.00 0.44 H new ATOM 0 HB VAL A 70 4.924 -6.149 10.090 1.00 0.47 H new ATOM 0 HG11 VAL A 70 4.723 -7.157 12.379 1.00 0.63 H new ATOM 0 HG12 VAL A 70 5.571 -8.212 11.223 1.00 0.63 H new ATOM 0 HG13 VAL A 70 6.496 -7.296 12.436 1.00 0.63 H new ATOM 0 HG21 VAL A 70 4.702 -4.786 12.146 1.00 0.47 H new ATOM 0 HG22 VAL A 70 6.475 -4.637 12.203 1.00 0.47 H new ATOM 0 HG23 VAL A 70 5.568 -3.955 10.832 1.00 0.47 H new ATOM 1118 N ARG A 71 7.188 -4.577 8.111 1.00 0.42 N ATOM 1119 CA ARG A 71 7.432 -3.282 7.508 1.00 0.38 C ATOM 1120 C ARG A 71 6.110 -2.828 6.930 1.00 0.44 C ATOM 1121 O ARG A 71 5.244 -3.649 6.628 1.00 0.70 O ATOM 1122 CB ARG A 71 8.561 -3.386 6.478 1.00 0.54 C ATOM 1123 CG ARG A 71 9.903 -3.329 7.222 1.00 0.65 C ATOM 1124 CD ARG A 71 11.067 -3.801 6.357 1.00 0.67 C ATOM 1125 NE ARG A 71 11.012 -5.260 6.182 1.00 0.82 N ATOM 1126 CZ ARG A 71 11.018 -5.942 5.025 1.00 0.86 C ATOM 1127 NH1 ARG A 71 11.012 -5.320 3.836 1.00 0.82 N ATOM 1128 NH2 ARG A 71 11.019 -7.277 5.046 1.00 1.11 N ATOM 0 H ARG A 71 6.775 -5.254 7.470 1.00 0.42 H new ATOM 0 HA ARG A 71 7.776 -2.538 8.226 1.00 0.38 H new ATOM 0 HB2 ARG A 71 8.478 -4.317 5.917 1.00 0.54 H new ATOM 0 HB3 ARG A 71 8.492 -2.572 5.757 1.00 0.54 H new ATOM 0 HG2 ARG A 71 10.090 -2.307 7.551 1.00 0.65 H new ATOM 0 HG3 ARG A 71 9.845 -3.947 8.118 1.00 0.65 H new ATOM 0 HD2 ARG A 71 11.030 -3.309 5.385 1.00 0.67 H new ATOM 0 HD3 ARG A 71 12.012 -3.519 6.821 1.00 0.67 H new ATOM 0 HE ARG A 71 10.964 -5.817 7.035 1.00 0.82 H new ATOM 0 HH11 ARG A 71 11.003 -4.301 3.794 1.00 0.82 H new ATOM 0 HH12 ARG A 71 11.017 -5.866 2.975 1.00 0.82 H new ATOM 0 HH21 ARG A 71 11.015 -7.773 5.937 1.00 1.11 H new ATOM 0 HH22 ARG A 71 11.024 -7.801 4.171 1.00 1.11 H new ATOM 1142 N ILE A 72 5.934 -1.515 6.837 1.00 0.32 N ATOM 1143 CA ILE A 72 4.807 -0.949 6.143 1.00 0.31 C ATOM 1144 C ILE A 72 5.283 -0.719 4.708 1.00 0.30 C ATOM 1145 O ILE A 72 6.175 0.098 4.480 1.00 0.33 O ATOM 1146 CB ILE A 72 4.293 0.298 6.887 1.00 0.31 C ATOM 1147 CG1 ILE A 72 3.247 1.029 6.033 1.00 0.42 C ATOM 1148 CG2 ILE A 72 5.388 1.252 7.389 1.00 0.35 C ATOM 1149 CD1 ILE A 72 2.688 2.207 6.813 1.00 1.28 C ATOM 0 H ILE A 72 6.569 -0.826 7.241 1.00 0.32 H new ATOM 0 HA ILE A 72 3.933 -1.600 6.112 1.00 0.31 H new ATOM 0 HB ILE A 72 3.825 -0.070 7.800 1.00 0.31 H new ATOM 0 HG12 ILE A 72 3.699 1.376 5.104 1.00 0.42 H new ATOM 0 HG13 ILE A 72 2.443 0.346 5.760 1.00 0.42 H new ATOM 0 HG21 ILE A 72 4.928 2.098 7.899 1.00 0.35 H new ATOM 0 HG22 ILE A 72 6.042 0.723 8.082 1.00 0.35 H new ATOM 0 HG23 ILE A 72 5.972 1.613 6.543 1.00 0.35 H new ATOM 0 HD11 ILE A 72 1.946 2.726 6.206 1.00 1.28 H new ATOM 0 HD12 ILE A 72 2.221 1.847 7.730 1.00 1.28 H new ATOM 0 HD13 ILE A 72 3.496 2.894 7.063 1.00 1.28 H new ATOM 1161 N ILE A 73 4.780 -1.499 3.751 1.00 0.30 N ATOM 1162 CA ILE A 73 5.108 -1.320 2.348 1.00 0.31 C ATOM 1163 C ILE A 73 4.120 -0.320 1.758 1.00 0.33 C ATOM 1164 O ILE A 73 2.978 -0.242 2.200 1.00 0.44 O ATOM 1165 CB ILE A 73 5.072 -2.697 1.658 1.00 0.33 C ATOM 1166 CG1 ILE A 73 6.422 -3.427 1.744 1.00 0.37 C ATOM 1167 CG2 ILE A 73 4.636 -2.644 0.186 1.00 0.36 C ATOM 1168 CD1 ILE A 73 6.869 -3.734 3.178 1.00 0.43 C ATOM 0 H ILE A 73 4.136 -2.269 3.932 1.00 0.30 H new ATOM 0 HA ILE A 73 6.110 -0.917 2.201 1.00 0.31 H new ATOM 0 HB ILE A 73 4.316 -3.252 2.214 1.00 0.33 H new ATOM 0 HG12 ILE A 73 6.356 -4.361 1.186 1.00 0.37 H new ATOM 0 HG13 ILE A 73 7.185 -2.819 1.258 1.00 0.37 H new ATOM 0 HG21 ILE A 73 4.636 -3.652 -0.230 1.00 0.36 H new ATOM 0 HG22 ILE A 73 3.633 -2.223 0.119 1.00 0.36 H new ATOM 0 HG23 ILE A 73 5.330 -2.019 -0.377 1.00 0.36 H new ATOM 0 HD11 ILE A 73 7.829 -4.249 3.157 1.00 0.43 H new ATOM 0 HD12 ILE A 73 6.969 -2.803 3.735 1.00 0.43 H new ATOM 0 HD13 ILE A 73 6.127 -4.369 3.662 1.00 0.43 H new ATOM 1180 N SER A 74 4.546 0.428 0.744 1.00 0.38 N ATOM 1181 CA SER A 74 3.679 1.389 0.084 1.00 0.39 C ATOM 1182 C SER A 74 4.040 1.446 -1.399 1.00 0.43 C ATOM 1183 O SER A 74 5.030 2.088 -1.747 1.00 0.49 O ATOM 1184 CB SER A 74 3.913 2.755 0.728 1.00 0.40 C ATOM 1185 OG SER A 74 3.407 2.779 2.040 1.00 1.40 O ATOM 0 H SER A 74 5.491 0.384 0.363 1.00 0.38 H new ATOM 0 HA SER A 74 2.632 1.103 0.185 1.00 0.39 H new ATOM 0 HB2 SER A 74 4.980 2.979 0.740 1.00 0.40 H new ATOM 0 HB3 SER A 74 3.431 3.531 0.133 1.00 0.40 H new ATOM 0 HG SER A 74 2.843 3.572 2.159 1.00 1.40 H new ATOM 1191 N PHE A 75 3.316 0.762 -2.291 1.00 0.57 N ATOM 1192 CA PHE A 75 3.747 0.740 -3.690 1.00 0.66 C ATOM 1193 C PHE A 75 3.259 1.960 -4.478 1.00 0.57 C ATOM 1194 O PHE A 75 2.251 2.582 -4.142 1.00 0.58 O ATOM 1195 CB PHE A 75 3.476 -0.603 -4.377 1.00 0.94 C ATOM 1196 CG PHE A 75 2.032 -1.002 -4.585 1.00 0.66 C ATOM 1197 CD1 PHE A 75 1.315 -0.484 -5.681 1.00 1.95 C ATOM 1198 CD2 PHE A 75 1.506 -2.087 -3.859 1.00 1.59 C ATOM 1199 CE1 PHE A 75 0.079 -1.044 -6.046 1.00 2.07 C ATOM 1200 CE2 PHE A 75 0.319 -2.704 -4.284 1.00 1.66 C ATOM 1201 CZ PHE A 75 -0.407 -2.169 -5.362 1.00 1.09 C ATOM 0 H PHE A 75 2.466 0.238 -2.083 1.00 0.57 H new ATOM 0 HA PHE A 75 4.833 0.829 -3.680 1.00 0.66 H new ATOM 0 HB2 PHE A 75 3.964 -0.587 -5.351 1.00 0.94 H new ATOM 0 HB3 PHE A 75 3.960 -1.384 -3.791 1.00 0.94 H new ATOM 0 HD1 PHE A 75 1.717 0.346 -6.243 1.00 1.95 H new ATOM 0 HD2 PHE A 75 2.015 -2.444 -2.976 1.00 1.59 H new ATOM 0 HE1 PHE A 75 -0.496 -0.610 -6.851 1.00 2.07 H new ATOM 0 HE2 PHE A 75 -0.037 -3.591 -3.782 1.00 1.66 H new ATOM 0 HZ PHE A 75 -1.339 -2.624 -5.664 1.00 1.09 H new ATOM 1211 N SER A 76 3.978 2.293 -5.550 1.00 0.57 N ATOM 1212 CA SER A 76 3.661 3.447 -6.377 1.00 0.56 C ATOM 1213 C SER A 76 2.446 3.124 -7.240 1.00 0.51 C ATOM 1214 O SER A 76 2.423 2.094 -7.913 1.00 0.58 O ATOM 1215 CB SER A 76 4.829 3.740 -7.327 1.00 0.76 C ATOM 1216 OG SER A 76 6.080 3.809 -6.669 1.00 1.94 O ATOM 0 H SER A 76 4.794 1.769 -5.865 1.00 0.57 H new ATOM 0 HA SER A 76 3.469 4.302 -5.729 1.00 0.56 H new ATOM 0 HB2 SER A 76 4.870 2.964 -8.091 1.00 0.76 H new ATOM 0 HB3 SER A 76 4.643 4.684 -7.840 1.00 0.76 H new ATOM 0 HG SER A 76 6.290 2.937 -6.273 1.00 1.94 H new ATOM 1222 N VAL A 77 1.470 4.026 -7.273 1.00 0.63 N ATOM 1223 CA VAL A 77 0.520 4.111 -8.345 1.00 0.73 C ATOM 1224 C VAL A 77 1.195 4.980 -9.410 1.00 0.74 C ATOM 1225 O VAL A 77 2.170 5.682 -9.140 1.00 1.53 O ATOM 1226 CB VAL A 77 -0.799 4.684 -7.809 1.00 0.88 C ATOM 1227 CG1 VAL A 77 -1.883 4.703 -8.895 1.00 1.06 C ATOM 1228 CG2 VAL A 77 -1.334 3.812 -6.665 1.00 1.01 C ATOM 0 H VAL A 77 1.326 4.721 -6.541 1.00 0.63 H new ATOM 0 HA VAL A 77 0.254 3.149 -8.783 1.00 0.73 H new ATOM 0 HB VAL A 77 -0.586 5.697 -7.469 1.00 0.88 H new ATOM 0 HG11 VAL A 77 -2.804 5.114 -8.482 1.00 1.06 H new ATOM 0 HG12 VAL A 77 -1.551 5.321 -9.729 1.00 1.06 H new ATOM 0 HG13 VAL A 77 -2.065 3.687 -9.246 1.00 1.06 H new ATOM 0 HG21 VAL A 77 -2.270 4.231 -6.295 1.00 1.01 H new ATOM 0 HG22 VAL A 77 -1.509 2.800 -7.030 1.00 1.01 H new ATOM 0 HG23 VAL A 77 -0.604 3.785 -5.856 1.00 1.01 H new ATOM 1238 N ASP A 78 0.700 4.811 -10.627 1.00 1.19 N ATOM 1239 CA ASP A 78 1.300 5.132 -11.923 1.00 1.08 C ATOM 1240 C ASP A 78 2.766 5.585 -11.860 1.00 0.92 C ATOM 1241 O ASP A 78 3.087 6.753 -12.102 1.00 1.02 O ATOM 1242 CB ASP A 78 0.428 6.092 -12.736 1.00 1.22 C ATOM 1243 CG ASP A 78 0.770 5.990 -14.218 1.00 1.29 C ATOM 1244 OD1 ASP A 78 1.830 5.411 -14.556 1.00 1.78 O ATOM 1245 OD2 ASP A 78 -0.046 6.493 -15.018 1.00 2.30 O ATOM 0 H ASP A 78 -0.227 4.404 -10.749 1.00 1.19 H new ATOM 0 HA ASP A 78 1.334 4.182 -12.457 1.00 1.08 H new ATOM 0 HB2 ASP A 78 -0.625 5.857 -12.582 1.00 1.22 H new ATOM 0 HB3 ASP A 78 0.580 7.114 -12.390 1.00 1.22 H new ATOM 1250 N PRO A 79 3.680 4.652 -11.549 1.00 0.84 N ATOM 1251 CA PRO A 79 5.081 4.970 -11.378 1.00 0.73 C ATOM 1252 C PRO A 79 5.712 5.554 -12.636 1.00 0.65 C ATOM 1253 O PRO A 79 6.734 6.218 -12.503 1.00 0.79 O ATOM 1254 CB PRO A 79 5.785 3.677 -10.964 1.00 1.00 C ATOM 1255 CG PRO A 79 4.815 2.596 -11.424 1.00 1.15 C ATOM 1256 CD PRO A 79 3.446 3.242 -11.285 1.00 1.01 C ATOM 0 HA PRO A 79 5.187 5.742 -10.616 1.00 0.73 H new ATOM 0 HB2 PRO A 79 6.759 3.576 -11.444 1.00 1.00 H new ATOM 0 HB3 PRO A 79 5.954 3.636 -9.888 1.00 1.00 H new ATOM 0 HG2 PRO A 79 5.011 2.296 -12.453 1.00 1.15 H new ATOM 0 HG3 PRO A 79 4.897 1.699 -10.810 1.00 1.15 H new ATOM 0 HD2 PRO A 79 2.734 2.819 -11.993 1.00 1.01 H new ATOM 0 HD3 PRO A 79 3.034 3.088 -10.288 1.00 1.01 H new ATOM 1264 N GLU A 80 5.174 5.325 -13.841 1.00 0.69 N ATOM 1265 CA GLU A 80 5.814 5.925 -15.011 1.00 0.88 C ATOM 1266 C GLU A 80 5.787 7.455 -14.951 1.00 0.89 C ATOM 1267 O GLU A 80 6.830 8.105 -15.094 1.00 1.14 O ATOM 1268 CB GLU A 80 5.199 5.426 -16.313 1.00 1.29 C ATOM 1269 CG GLU A 80 5.426 3.919 -16.482 1.00 1.50 C ATOM 1270 CD GLU A 80 5.102 3.465 -17.898 1.00 2.02 C ATOM 1271 OE1 GLU A 80 4.301 4.177 -18.546 1.00 2.03 O ATOM 1272 OE2 GLU A 80 5.649 2.411 -18.286 1.00 3.36 O ATOM 0 H GLU A 80 4.344 4.761 -14.025 1.00 0.69 H new ATOM 0 HA GLU A 80 6.857 5.608 -14.993 1.00 0.88 H new ATOM 0 HB2 GLU A 80 4.130 5.640 -16.321 1.00 1.29 H new ATOM 0 HB3 GLU A 80 5.637 5.961 -17.156 1.00 1.29 H new ATOM 0 HG2 GLU A 80 6.463 3.677 -16.249 1.00 1.50 H new ATOM 0 HG3 GLU A 80 4.804 3.374 -15.772 1.00 1.50 H new ATOM 1279 N ASN A 81 4.610 8.053 -14.744 1.00 0.87 N ATOM 1280 CA ASN A 81 4.529 9.504 -14.588 1.00 1.04 C ATOM 1281 C ASN A 81 4.968 9.929 -13.189 1.00 1.05 C ATOM 1282 O ASN A 81 5.842 10.793 -13.102 1.00 1.49 O ATOM 1283 CB ASN A 81 3.215 10.140 -15.063 1.00 1.38 C ATOM 1284 CG ASN A 81 1.966 9.357 -14.705 1.00 1.71 C ATOM 1285 OD1 ASN A 81 1.450 9.474 -13.602 1.00 3.03 O ATOM 1286 ND2 ASN A 81 1.477 8.575 -15.660 1.00 2.12 N ATOM 0 H ASN A 81 3.717 7.564 -14.682 1.00 0.87 H new ATOM 0 HA ASN A 81 5.249 9.925 -15.290 1.00 1.04 H new ATOM 0 HB2 ASN A 81 3.136 11.140 -14.636 1.00 1.38 H new ATOM 0 HB3 ASN A 81 3.255 10.259 -16.146 1.00 1.38 H new ATOM 0 HD21 ASN A 81 0.629 8.034 -15.491 1.00 2.12 H new ATOM 0 HD22 ASN A 81 1.949 8.516 -16.562 1.00 2.12 H new ATOM 1293 N ASP A 82 4.471 9.311 -12.113 1.00 1.05 N ATOM 1294 CA ASP A 82 4.851 9.719 -10.760 1.00 1.06 C ATOM 1295 C ASP A 82 6.357 9.539 -10.530 1.00 1.22 C ATOM 1296 O ASP A 82 7.093 10.516 -10.416 1.00 2.56 O ATOM 1297 CB ASP A 82 4.026 8.959 -9.708 1.00 0.99 C ATOM 1298 CG ASP A 82 2.655 9.588 -9.488 1.00 1.81 C ATOM 1299 OD1 ASP A 82 2.048 10.035 -10.484 1.00 2.98 O ATOM 1300 OD2 ASP A 82 2.243 9.661 -8.310 1.00 2.42 O ATOM 0 H ASP A 82 3.811 8.534 -12.153 1.00 1.05 H new ATOM 0 HA ASP A 82 4.630 10.781 -10.652 1.00 1.06 H new ATOM 0 HB2 ASP A 82 3.902 7.923 -10.024 1.00 0.99 H new ATOM 0 HB3 ASP A 82 4.571 8.941 -8.764 1.00 0.99 H new ATOM 1305 N LYS A 83 6.806 8.282 -10.484 1.00 0.89 N ATOM 1306 CA LYS A 83 8.174 7.835 -10.203 1.00 0.84 C ATOM 1307 C LYS A 83 8.497 7.936 -8.706 1.00 0.85 C ATOM 1308 O LYS A 83 7.943 8.786 -8.010 1.00 1.03 O ATOM 1309 CB LYS A 83 9.216 8.506 -11.114 1.00 0.95 C ATOM 1310 CG LYS A 83 8.979 8.099 -12.573 1.00 1.47 C ATOM 1311 CD LYS A 83 9.900 8.797 -13.580 1.00 1.55 C ATOM 1312 CE LYS A 83 9.490 10.245 -13.888 1.00 2.22 C ATOM 1313 NZ LYS A 83 8.097 10.342 -14.370 1.00 3.11 N ATOM 0 H LYS A 83 6.180 7.495 -10.654 1.00 0.89 H new ATOM 0 HA LYS A 83 8.233 6.776 -10.454 1.00 0.84 H new ATOM 0 HB2 LYS A 83 9.153 9.590 -11.016 1.00 0.95 H new ATOM 0 HB3 LYS A 83 10.221 8.216 -10.806 1.00 0.95 H new ATOM 0 HG2 LYS A 83 9.112 7.021 -12.663 1.00 1.47 H new ATOM 0 HG3 LYS A 83 7.943 8.316 -12.835 1.00 1.47 H new ATOM 0 HD2 LYS A 83 10.919 8.791 -13.192 1.00 1.55 H new ATOM 0 HD3 LYS A 83 9.909 8.226 -14.508 1.00 1.55 H new ATOM 0 HE2 LYS A 83 9.605 10.852 -12.990 1.00 2.22 H new ATOM 0 HE3 LYS A 83 10.162 10.659 -14.640 1.00 2.22 H new ATOM 0 HZ1 LYS A 83 8.040 11.052 -15.128 1.00 3.11 H new ATOM 0 HZ2 LYS A 83 7.792 9.418 -14.738 1.00 3.11 H new ATOM 0 HZ3 LYS A 83 7.477 10.624 -13.584 1.00 3.11 H new ATOM 1327 N PRO A 84 9.397 7.090 -8.169 1.00 0.72 N ATOM 1328 CA PRO A 84 9.717 7.092 -6.747 1.00 0.62 C ATOM 1329 C PRO A 84 10.182 8.460 -6.253 1.00 0.59 C ATOM 1330 O PRO A 84 9.971 8.783 -5.091 1.00 0.53 O ATOM 1331 CB PRO A 84 10.791 6.021 -6.542 1.00 0.61 C ATOM 1332 CG PRO A 84 11.394 5.857 -7.935 1.00 0.64 C ATOM 1333 CD PRO A 84 10.180 6.063 -8.841 1.00 0.68 C ATOM 0 HA PRO A 84 8.826 6.871 -6.160 1.00 0.62 H new ATOM 0 HB2 PRO A 84 11.539 6.336 -5.814 1.00 0.61 H new ATOM 0 HB3 PRO A 84 10.363 5.087 -6.176 1.00 0.61 H new ATOM 0 HG2 PRO A 84 12.176 6.592 -8.129 1.00 0.64 H new ATOM 0 HG3 PRO A 84 11.841 4.872 -8.071 1.00 0.64 H new ATOM 0 HD2 PRO A 84 10.479 6.381 -9.840 1.00 0.68 H new ATOM 0 HD3 PRO A 84 9.610 5.141 -8.957 1.00 0.68 H new ATOM 1341 N LYS A 85 10.785 9.284 -7.115 1.00 0.71 N ATOM 1342 CA LYS A 85 11.115 10.658 -6.805 1.00 0.82 C ATOM 1343 C LYS A 85 9.910 11.445 -6.288 1.00 0.81 C ATOM 1344 O LYS A 85 10.059 12.260 -5.380 1.00 0.79 O ATOM 1345 CB LYS A 85 11.720 11.300 -8.043 1.00 1.09 C ATOM 1346 CG LYS A 85 13.224 11.054 -8.102 1.00 1.41 C ATOM 1347 CD LYS A 85 13.906 11.397 -9.435 1.00 2.22 C ATOM 1348 CE LYS A 85 14.087 12.904 -9.686 1.00 3.57 C ATOM 1349 NZ LYS A 85 12.849 13.570 -10.140 1.00 5.55 N ATOM 0 H LYS A 85 11.057 9.002 -8.057 1.00 0.71 H new ATOM 0 HA LYS A 85 11.842 10.673 -5.993 1.00 0.82 H new ATOM 0 HB2 LYS A 85 11.246 10.895 -8.937 1.00 1.09 H new ATOM 0 HB3 LYS A 85 11.523 12.372 -8.035 1.00 1.09 H new ATOM 0 HG2 LYS A 85 13.699 11.636 -7.312 1.00 1.41 H new ATOM 0 HG3 LYS A 85 13.410 10.003 -7.880 1.00 1.41 H new ATOM 0 HD2 LYS A 85 14.884 10.916 -9.463 1.00 2.22 H new ATOM 0 HD3 LYS A 85 13.319 10.973 -10.250 1.00 2.22 H new ATOM 0 HE2 LYS A 85 14.433 13.380 -8.768 1.00 3.57 H new ATOM 0 HE3 LYS A 85 14.866 13.050 -10.434 1.00 3.57 H new ATOM 0 HZ1 LYS A 85 13.092 14.375 -10.752 1.00 5.55 H new ATOM 0 HZ2 LYS A 85 12.266 12.893 -10.673 1.00 5.55 H new ATOM 0 HZ3 LYS A 85 12.316 13.911 -9.315 1.00 5.55 H new ATOM 1363 N GLN A 86 8.726 11.220 -6.860 1.00 0.86 N ATOM 1364 CA GLN A 86 7.521 11.887 -6.410 1.00 0.91 C ATOM 1365 C GLN A 86 7.133 11.379 -5.027 1.00 0.78 C ATOM 1366 O GLN A 86 6.833 12.177 -4.143 1.00 0.79 O ATOM 1367 CB GLN A 86 6.408 11.735 -7.446 1.00 1.07 C ATOM 1368 CG GLN A 86 6.537 12.768 -8.576 1.00 1.27 C ATOM 1369 CD GLN A 86 6.447 14.198 -8.060 1.00 1.50 C ATOM 1370 OE1 GLN A 86 7.371 14.991 -8.223 1.00 2.15 O ATOM 1371 NE2 GLN A 86 5.359 14.524 -7.377 1.00 2.22 N ATOM 0 H GLN A 86 8.584 10.577 -7.639 1.00 0.86 H new ATOM 0 HA GLN A 86 7.702 12.957 -6.313 1.00 0.91 H new ATOM 0 HB2 GLN A 86 6.438 10.730 -7.867 1.00 1.07 H new ATOM 0 HB3 GLN A 86 5.440 11.848 -6.959 1.00 1.07 H new ATOM 0 HG2 GLN A 86 7.489 12.627 -9.088 1.00 1.27 H new ATOM 0 HG3 GLN A 86 5.751 12.599 -9.312 1.00 1.27 H new ATOM 0 HE21 GLN A 86 4.608 13.844 -7.259 1.00 2.22 H new ATOM 0 HE22 GLN A 86 5.272 15.455 -6.970 1.00 2.22 H new ATOM 1380 N LEU A 87 7.200 10.064 -4.807 1.00 0.70 N ATOM 1381 CA LEU A 87 6.981 9.517 -3.475 1.00 0.61 C ATOM 1382 C LEU A 87 7.983 10.123 -2.476 1.00 0.49 C ATOM 1383 O LEU A 87 7.608 10.505 -1.371 1.00 0.55 O ATOM 1384 CB LEU A 87 7.014 7.982 -3.484 1.00 0.62 C ATOM 1385 CG LEU A 87 6.002 7.323 -4.445 1.00 0.67 C ATOM 1386 CD1 LEU A 87 6.166 5.805 -4.350 1.00 2.39 C ATOM 1387 CD2 LEU A 87 4.535 7.662 -4.138 1.00 1.55 C ATOM 0 H LEU A 87 7.402 9.370 -5.526 1.00 0.70 H new ATOM 0 HA LEU A 87 5.981 9.797 -3.145 1.00 0.61 H new ATOM 0 HB2 LEU A 87 8.018 7.655 -3.755 1.00 0.62 H new ATOM 0 HB3 LEU A 87 6.823 7.622 -2.473 1.00 0.62 H new ATOM 0 HG LEU A 87 6.218 7.711 -5.441 1.00 0.67 H new ATOM 0 HD11 LEU A 87 5.459 5.320 -5.023 1.00 2.39 H new ATOM 0 HD12 LEU A 87 7.182 5.530 -4.633 1.00 2.39 H new ATOM 0 HD13 LEU A 87 5.974 5.482 -3.327 1.00 2.39 H new ATOM 0 HD21 LEU A 87 3.887 7.161 -4.857 1.00 1.55 H new ATOM 0 HD22 LEU A 87 4.287 7.326 -3.131 1.00 1.55 H new ATOM 0 HD23 LEU A 87 4.388 8.740 -4.207 1.00 1.55 H new ATOM 1399 N LYS A 88 9.251 10.264 -2.875 1.00 0.44 N ATOM 1400 CA LYS A 88 10.300 10.893 -2.080 1.00 0.52 C ATOM 1401 C LYS A 88 9.901 12.341 -1.739 1.00 0.61 C ATOM 1402 O LYS A 88 9.875 12.729 -0.574 1.00 0.67 O ATOM 1403 CB LYS A 88 11.645 10.810 -2.834 1.00 0.87 C ATOM 1404 CG LYS A 88 12.876 10.552 -1.944 1.00 1.24 C ATOM 1405 CD LYS A 88 13.171 9.052 -1.732 1.00 1.30 C ATOM 1406 CE LYS A 88 14.577 8.859 -1.129 1.00 1.27 C ATOM 1407 NZ LYS A 88 14.950 7.439 -0.928 1.00 2.35 N ATOM 0 H LYS A 88 9.580 9.934 -3.782 1.00 0.44 H new ATOM 0 HA LYS A 88 10.425 10.363 -1.135 1.00 0.52 H new ATOM 0 HB2 LYS A 88 11.579 10.015 -3.577 1.00 0.87 H new ATOM 0 HB3 LYS A 88 11.798 11.742 -3.378 1.00 0.87 H new ATOM 0 HG2 LYS A 88 13.748 11.027 -2.395 1.00 1.24 H new ATOM 0 HG3 LYS A 88 12.721 11.025 -0.975 1.00 1.24 H new ATOM 0 HD2 LYS A 88 12.422 8.618 -1.070 1.00 1.30 H new ATOM 0 HD3 LYS A 88 13.101 8.523 -2.683 1.00 1.30 H new ATOM 0 HE2 LYS A 88 15.311 9.329 -1.784 1.00 1.27 H new ATOM 0 HE3 LYS A 88 14.626 9.377 -0.171 1.00 1.27 H new ATOM 0 HZ1 LYS A 88 15.941 7.381 -0.617 1.00 2.35 H new ATOM 0 HZ2 LYS A 88 14.334 7.018 -0.204 1.00 2.35 H new ATOM 0 HZ3 LYS A 88 14.837 6.920 -1.822 1.00 2.35 H new ATOM 1421 N LYS A 89 9.562 13.152 -2.747 1.00 0.70 N ATOM 1422 CA LYS A 89 9.103 14.518 -2.572 1.00 0.84 C ATOM 1423 C LYS A 89 7.899 14.592 -1.626 1.00 0.76 C ATOM 1424 O LYS A 89 7.825 15.454 -0.754 1.00 0.88 O ATOM 1425 CB LYS A 89 8.761 15.084 -3.957 1.00 1.03 C ATOM 1426 CG LYS A 89 8.673 16.604 -3.879 1.00 2.28 C ATOM 1427 CD LYS A 89 8.411 17.200 -5.269 1.00 2.36 C ATOM 1428 CE LYS A 89 8.011 18.682 -5.206 1.00 3.85 C ATOM 1429 NZ LYS A 89 9.035 19.528 -4.557 1.00 3.61 N ATOM 0 H LYS A 89 9.603 12.863 -3.724 1.00 0.70 H new ATOM 0 HA LYS A 89 9.890 15.114 -2.110 1.00 0.84 H new ATOM 0 HB2 LYS A 89 9.522 14.790 -4.680 1.00 1.03 H new ATOM 0 HB3 LYS A 89 7.814 14.672 -4.306 1.00 1.03 H new ATOM 0 HG2 LYS A 89 7.874 16.893 -3.196 1.00 2.28 H new ATOM 0 HG3 LYS A 89 9.601 17.007 -3.473 1.00 2.28 H new ATOM 0 HD2 LYS A 89 9.307 17.094 -5.881 1.00 2.36 H new ATOM 0 HD3 LYS A 89 7.620 16.634 -5.761 1.00 2.36 H new ATOM 0 HE2 LYS A 89 7.832 19.048 -6.217 1.00 3.85 H new ATOM 0 HE3 LYS A 89 7.071 18.776 -4.662 1.00 3.85 H new ATOM 0 HZ1 LYS A 89 8.742 20.525 -4.603 1.00 3.61 H new ATOM 0 HZ2 LYS A 89 9.140 19.244 -3.562 1.00 3.61 H new ATOM 0 HZ3 LYS A 89 9.944 19.411 -5.048 1.00 3.61 H new ATOM 1443 N PHE A 90 6.943 13.689 -1.806 1.00 0.71 N ATOM 1444 CA PHE A 90 5.749 13.591 -0.985 1.00 0.78 C ATOM 1445 C PHE A 90 6.129 13.251 0.455 1.00 0.69 C ATOM 1446 O PHE A 90 5.614 13.853 1.394 1.00 0.75 O ATOM 1447 CB PHE A 90 4.852 12.543 -1.635 1.00 0.87 C ATOM 1448 CG PHE A 90 3.627 12.093 -0.872 1.00 1.05 C ATOM 1449 CD1 PHE A 90 2.448 12.857 -0.945 1.00 1.67 C ATOM 1450 CD2 PHE A 90 3.575 10.773 -0.384 1.00 2.66 C ATOM 1451 CE1 PHE A 90 1.209 12.267 -0.646 1.00 1.70 C ATOM 1452 CE2 PHE A 90 2.338 10.188 -0.074 1.00 2.85 C ATOM 1453 CZ PHE A 90 1.154 10.927 -0.232 1.00 1.51 C ATOM 0 H PHE A 90 6.980 12.988 -2.546 1.00 0.71 H new ATOM 0 HA PHE A 90 5.208 14.536 -0.930 1.00 0.78 H new ATOM 0 HB2 PHE A 90 4.522 12.935 -2.597 1.00 0.87 H new ATOM 0 HB3 PHE A 90 5.461 11.662 -1.841 1.00 0.87 H new ATOM 0 HD1 PHE A 90 2.496 13.897 -1.231 1.00 1.67 H new ATOM 0 HD2 PHE A 90 4.487 10.211 -0.248 1.00 2.66 H new ATOM 0 HE1 PHE A 90 0.300 12.843 -0.734 1.00 1.70 H new ATOM 0 HE2 PHE A 90 2.296 9.171 0.286 1.00 2.85 H new ATOM 0 HZ PHE A 90 0.199 10.463 -0.034 1.00 1.51 H new ATOM 1463 N ALA A 91 7.089 12.345 0.636 1.00 0.65 N ATOM 1464 CA ALA A 91 7.627 11.993 1.940 1.00 0.79 C ATOM 1465 C ALA A 91 8.382 13.170 2.561 1.00 0.86 C ATOM 1466 O ALA A 91 8.459 13.300 3.777 1.00 1.16 O ATOM 1467 CB ALA A 91 8.548 10.784 1.784 1.00 0.85 C ATOM 0 H ALA A 91 7.518 11.830 -0.133 1.00 0.65 H new ATOM 0 HA ALA A 91 6.805 11.744 2.611 1.00 0.79 H new ATOM 0 HB1 ALA A 91 8.958 10.511 2.756 1.00 0.85 H new ATOM 0 HB2 ALA A 91 7.982 9.945 1.380 1.00 0.85 H new ATOM 0 HB3 ALA A 91 9.363 11.033 1.104 1.00 0.85 H new ATOM 1473 N ALA A 92 8.942 14.046 1.727 1.00 0.80 N ATOM 1474 CA ALA A 92 9.501 15.307 2.188 1.00 1.02 C ATOM 1475 C ALA A 92 8.416 16.308 2.623 1.00 1.01 C ATOM 1476 O ALA A 92 8.755 17.340 3.196 1.00 1.42 O ATOM 1477 CB ALA A 92 10.422 15.879 1.110 1.00 1.14 C ATOM 0 H ALA A 92 9.019 13.899 0.721 1.00 0.80 H new ATOM 0 HA ALA A 92 10.091 15.116 3.084 1.00 1.02 H new ATOM 0 HB1 ALA A 92 10.842 16.824 1.454 1.00 1.14 H new ATOM 0 HB2 ALA A 92 11.230 15.175 0.910 1.00 1.14 H new ATOM 0 HB3 ALA A 92 9.852 16.046 0.196 1.00 1.14 H new ATOM 1483 N ASN A 93 7.130 16.036 2.348 1.00 0.67 N ATOM 1484 CA ASN A 93 6.005 16.881 2.752 1.00 0.69 C ATOM 1485 C ASN A 93 5.260 16.240 3.924 1.00 0.62 C ATOM 1486 O ASN A 93 5.235 16.807 5.012 1.00 0.62 O ATOM 1487 CB ASN A 93 5.062 17.153 1.571 1.00 0.77 C ATOM 1488 CG ASN A 93 5.611 18.224 0.635 1.00 0.94 C ATOM 1489 OD1 ASN A 93 5.158 19.363 0.652 1.00 1.93 O ATOM 1490 ND2 ASN A 93 6.589 17.888 -0.200 1.00 1.40 N ATOM 0 H ASN A 93 6.843 15.206 1.829 1.00 0.67 H new ATOM 0 HA ASN A 93 6.396 17.844 3.080 1.00 0.69 H new ATOM 0 HB2 ASN A 93 4.905 16.230 1.013 1.00 0.77 H new ATOM 0 HB3 ASN A 93 4.089 17.466 1.949 1.00 0.77 H new ATOM 0 HD21 ASN A 93 6.974 18.583 -0.840 1.00 1.40 H new ATOM 0 HD22 ASN A 93 6.954 16.936 -0.201 1.00 1.40 H new ATOM 1497 N TYR A 94 4.661 15.060 3.725 1.00 0.66 N ATOM 1498 CA TYR A 94 4.130 14.252 4.822 1.00 0.64 C ATOM 1499 C TYR A 94 5.318 13.848 5.694 1.00 0.69 C ATOM 1500 O TYR A 94 6.145 13.087 5.203 1.00 0.86 O ATOM 1501 CB TYR A 94 3.427 13.009 4.274 1.00 0.72 C ATOM 1502 CG TYR A 94 2.068 13.347 3.714 1.00 0.71 C ATOM 1503 CD1 TYR A 94 0.949 13.391 4.568 1.00 1.64 C ATOM 1504 CD2 TYR A 94 1.960 13.795 2.389 1.00 2.21 C ATOM 1505 CE1 TYR A 94 -0.267 13.930 4.106 1.00 1.53 C ATOM 1506 CE2 TYR A 94 0.743 14.317 1.927 1.00 2.33 C ATOM 1507 CZ TYR A 94 -0.356 14.426 2.792 1.00 0.85 C ATOM 1508 OH TYR A 94 -1.481 15.054 2.351 1.00 1.10 O ATOM 0 H TYR A 94 4.533 14.643 2.803 1.00 0.66 H new ATOM 0 HA TYR A 94 3.398 14.816 5.400 1.00 0.64 H new ATOM 0 HB2 TYR A 94 4.041 12.556 3.495 1.00 0.72 H new ATOM 0 HB3 TYR A 94 3.321 12.269 5.068 1.00 0.72 H new ATOM 0 HD1 TYR A 94 1.024 13.012 5.576 1.00 1.64 H new ATOM 0 HD2 TYR A 94 2.811 13.738 1.727 1.00 2.21 H new ATOM 0 HE1 TYR A 94 -1.128 13.963 4.757 1.00 1.53 H new ATOM 0 HE2 TYR A 94 0.651 14.637 0.900 1.00 2.33 H new ATOM 0 HH TYR A 94 -2.129 15.117 3.084 1.00 1.10 H new ATOM 1518 N PRO A 95 5.452 14.349 6.934 1.00 0.82 N ATOM 1519 CA PRO A 95 6.696 14.269 7.689 1.00 1.10 C ATOM 1520 C PRO A 95 6.928 12.843 8.197 1.00 1.04 C ATOM 1521 O PRO A 95 6.724 12.550 9.374 1.00 1.26 O ATOM 1522 CB PRO A 95 6.540 15.294 8.817 1.00 1.41 C ATOM 1523 CG PRO A 95 5.032 15.299 9.072 1.00 1.31 C ATOM 1524 CD PRO A 95 4.455 15.113 7.668 1.00 0.95 C ATOM 0 HA PRO A 95 7.576 14.496 7.087 1.00 1.10 H new ATOM 0 HB2 PRO A 95 7.099 15.003 9.707 1.00 1.41 H new ATOM 0 HB3 PRO A 95 6.902 16.278 8.521 1.00 1.41 H new ATOM 0 HG2 PRO A 95 4.732 14.494 9.743 1.00 1.31 H new ATOM 0 HG3 PRO A 95 4.701 16.233 9.526 1.00 1.31 H new ATOM 0 HD2 PRO A 95 3.503 14.584 7.702 1.00 0.95 H new ATOM 0 HD3 PRO A 95 4.268 16.075 7.190 1.00 0.95 H new ATOM 1532 N LEU A 96 7.333 11.953 7.290 1.00 0.87 N ATOM 1533 CA LEU A 96 7.449 10.528 7.535 1.00 0.73 C ATOM 1534 C LEU A 96 8.893 10.066 7.641 1.00 0.75 C ATOM 1535 O LEU A 96 9.831 10.800 7.335 1.00 0.97 O ATOM 1536 CB LEU A 96 6.667 9.757 6.469 1.00 0.64 C ATOM 1537 CG LEU A 96 7.219 9.785 5.034 1.00 0.66 C ATOM 1538 CD1 LEU A 96 8.343 8.755 4.820 1.00 0.67 C ATOM 1539 CD2 LEU A 96 6.055 9.447 4.098 1.00 0.69 C ATOM 0 H LEU A 96 7.595 12.218 6.341 1.00 0.87 H new ATOM 0 HA LEU A 96 7.009 10.314 8.509 1.00 0.73 H new ATOM 0 HB2 LEU A 96 6.601 8.716 6.785 1.00 0.64 H new ATOM 0 HB3 LEU A 96 5.650 10.148 6.447 1.00 0.64 H new ATOM 0 HG LEU A 96 7.641 10.770 4.835 1.00 0.66 H new ATOM 0 HD11 LEU A 96 8.699 8.814 3.792 1.00 0.67 H new ATOM 0 HD12 LEU A 96 9.166 8.968 5.502 1.00 0.67 H new ATOM 0 HD13 LEU A 96 7.960 7.753 5.015 1.00 0.67 H new ATOM 0 HD21 LEU A 96 6.404 9.456 3.065 1.00 0.69 H new ATOM 0 HD22 LEU A 96 5.668 8.458 4.342 1.00 0.69 H new ATOM 0 HD23 LEU A 96 5.264 10.187 4.220 1.00 0.69 H new ATOM 1551 N SER A 97 9.040 8.811 8.062 1.00 0.68 N ATOM 1552 CA SER A 97 10.312 8.180 8.349 1.00 0.71 C ATOM 1553 C SER A 97 10.437 6.905 7.516 1.00 0.62 C ATOM 1554 O SER A 97 9.690 5.954 7.739 1.00 0.75 O ATOM 1555 CB SER A 97 10.360 7.874 9.849 1.00 1.05 C ATOM 1556 OG SER A 97 10.044 9.035 10.596 1.00 2.52 O ATOM 0 H SER A 97 8.245 8.190 8.216 1.00 0.68 H new ATOM 0 HA SER A 97 11.146 8.833 8.092 1.00 0.71 H new ATOM 0 HB2 SER A 97 9.656 7.077 10.087 1.00 1.05 H new ATOM 0 HB3 SER A 97 11.352 7.516 10.123 1.00 1.05 H new ATOM 0 HG SER A 97 10.076 8.827 11.553 1.00 2.52 H new ATOM 1562 N PHE A 98 11.394 6.871 6.581 1.00 0.56 N ATOM 1563 CA PHE A 98 11.731 5.659 5.833 1.00 0.53 C ATOM 1564 C PHE A 98 12.181 4.520 6.754 1.00 0.45 C ATOM 1565 O PHE A 98 12.037 3.359 6.379 1.00 0.45 O ATOM 1566 CB PHE A 98 12.794 5.960 4.770 1.00 0.65 C ATOM 1567 CG PHE A 98 12.343 6.949 3.711 1.00 0.74 C ATOM 1568 CD1 PHE A 98 11.310 6.594 2.823 1.00 2.08 C ATOM 1569 CD2 PHE A 98 12.917 8.232 3.639 1.00 1.71 C ATOM 1570 CE1 PHE A 98 10.852 7.518 1.867 1.00 2.13 C ATOM 1571 CE2 PHE A 98 12.470 9.149 2.672 1.00 1.79 C ATOM 1572 CZ PHE A 98 11.446 8.788 1.780 1.00 1.02 C ATOM 0 H PHE A 98 11.955 7.683 6.324 1.00 0.56 H new ATOM 0 HA PHE A 98 10.824 5.322 5.331 1.00 0.53 H new ATOM 0 HB2 PHE A 98 13.685 6.351 5.262 1.00 0.65 H new ATOM 0 HB3 PHE A 98 13.081 5.028 4.284 1.00 0.65 H new ATOM 0 HD1 PHE A 98 10.868 5.610 2.876 1.00 2.08 H new ATOM 0 HD2 PHE A 98 13.701 8.512 4.327 1.00 1.71 H new ATOM 0 HE1 PHE A 98 10.045 7.252 1.201 1.00 2.13 H new ATOM 0 HE2 PHE A 98 12.914 10.132 2.615 1.00 1.79 H new ATOM 0 HZ PHE A 98 11.115 9.488 1.027 1.00 1.02 H new ATOM 1582 N ASP A 99 12.692 4.888 7.941 1.00 0.48 N ATOM 1583 CA ASP A 99 12.923 4.108 9.159 1.00 0.49 C ATOM 1584 C ASP A 99 12.619 2.617 9.012 1.00 0.44 C ATOM 1585 O ASP A 99 13.509 1.777 9.113 1.00 0.54 O ATOM 1586 CB ASP A 99 12.095 4.777 10.276 1.00 0.68 C ATOM 1587 CG ASP A 99 11.812 3.909 11.488 1.00 1.16 C ATOM 1588 OD1 ASP A 99 10.878 3.086 11.412 1.00 2.53 O ATOM 1589 OD2 ASP A 99 12.394 4.140 12.566 1.00 1.73 O ATOM 0 H ASP A 99 12.986 5.855 8.081 1.00 0.48 H new ATOM 0 HA ASP A 99 13.986 4.119 9.401 1.00 0.49 H new ATOM 0 HB2 ASP A 99 12.621 5.673 10.607 1.00 0.68 H new ATOM 0 HB3 ASP A 99 11.144 5.103 9.854 1.00 0.68 H new ATOM 1594 N ASN A 100 11.348 2.304 8.781 1.00 0.40 N ATOM 1595 CA ASN A 100 10.850 0.944 8.636 1.00 0.38 C ATOM 1596 C ASN A 100 9.599 1.018 7.772 1.00 0.35 C ATOM 1597 O ASN A 100 8.526 0.549 8.153 1.00 0.46 O ATOM 1598 CB ASN A 100 10.611 0.407 10.044 1.00 0.50 C ATOM 1599 CG ASN A 100 10.371 -1.090 10.098 1.00 0.73 C ATOM 1600 OD1 ASN A 100 11.293 -1.873 10.292 1.00 1.55 O ATOM 1601 ND2 ASN A 100 9.118 -1.486 9.964 1.00 0.60 N ATOM 0 H ASN A 100 10.618 3.010 8.687 1.00 0.40 H new ATOM 0 HA ASN A 100 11.540 0.260 8.143 1.00 0.38 H new ATOM 0 HB2 ASN A 100 11.473 0.650 10.666 1.00 0.50 H new ATOM 0 HB3 ASN A 100 9.751 0.919 10.477 1.00 0.50 H new ATOM 0 HD21 ASN A 100 8.888 -2.478 10.021 1.00 0.60 H new ATOM 0 HD22 ASN A 100 8.381 -0.800 9.804 1.00 0.60 H new ATOM 1608 N TRP A 101 9.775 1.629 6.594 1.00 0.31 N ATOM 1609 CA TRP A 101 8.732 1.939 5.626 1.00 0.31 C ATOM 1610 C TRP A 101 9.288 1.763 4.208 1.00 0.34 C ATOM 1611 O TRP A 101 10.122 2.550 3.759 1.00 0.43 O ATOM 1612 CB TRP A 101 8.223 3.367 5.877 1.00 0.36 C ATOM 1613 CG TRP A 101 6.952 3.795 5.201 1.00 0.34 C ATOM 1614 CD1 TRP A 101 6.374 3.222 4.120 1.00 0.40 C ATOM 1615 CD2 TRP A 101 6.058 4.886 5.586 1.00 0.36 C ATOM 1616 NE1 TRP A 101 5.190 3.861 3.838 1.00 0.45 N ATOM 1617 CE2 TRP A 101 4.947 4.904 4.695 1.00 0.42 C ATOM 1618 CE3 TRP A 101 6.073 5.869 6.596 1.00 0.42 C ATOM 1619 CZ2 TRP A 101 3.918 5.850 4.783 1.00 0.51 C ATOM 1620 CZ3 TRP A 101 5.002 6.768 6.746 1.00 0.51 C ATOM 1621 CH2 TRP A 101 3.961 6.810 5.805 1.00 0.56 C ATOM 0 H TRP A 101 10.697 1.933 6.281 1.00 0.31 H new ATOM 0 HA TRP A 101 7.887 1.259 5.735 1.00 0.31 H new ATOM 0 HB2 TRP A 101 8.086 3.488 6.952 1.00 0.36 H new ATOM 0 HB3 TRP A 101 9.010 4.059 5.576 1.00 0.36 H new ATOM 0 HD1 TRP A 101 6.781 2.390 3.564 1.00 0.40 H new ATOM 0 HE1 TRP A 101 4.564 3.591 3.079 1.00 0.45 H new ATOM 0 HE3 TRP A 101 6.919 5.933 7.264 1.00 0.42 H new ATOM 0 HZ2 TRP A 101 3.103 5.841 4.074 1.00 0.51 H new ATOM 0 HZ3 TRP A 101 4.980 7.434 7.596 1.00 0.51 H new ATOM 0 HH2 TRP A 101 3.200 7.574 5.867 1.00 0.56 H new ATOM 1632 N ASP A 102 8.810 0.739 3.496 1.00 0.34 N ATOM 1633 CA ASP A 102 9.303 0.366 2.174 1.00 0.40 C ATOM 1634 C ASP A 102 8.368 0.945 1.106 1.00 0.39 C ATOM 1635 O ASP A 102 7.404 0.303 0.690 1.00 0.44 O ATOM 1636 CB ASP A 102 9.403 -1.172 2.066 1.00 0.48 C ATOM 1637 CG ASP A 102 10.786 -1.753 2.343 1.00 0.59 C ATOM 1638 OD1 ASP A 102 11.762 -1.197 1.792 1.00 1.75 O ATOM 1639 OD2 ASP A 102 10.843 -2.788 3.048 1.00 2.06 O ATOM 0 H ASP A 102 8.057 0.138 3.831 1.00 0.34 H new ATOM 0 HA ASP A 102 10.301 0.775 2.017 1.00 0.40 H new ATOM 0 HB2 ASP A 102 8.693 -1.616 2.764 1.00 0.48 H new ATOM 0 HB3 ASP A 102 9.095 -1.471 1.064 1.00 0.48 H new ATOM 1644 N PHE A 103 8.662 2.150 0.610 1.00 0.40 N ATOM 1645 CA PHE A 103 7.938 2.661 -0.550 1.00 0.40 C ATOM 1646 C PHE A 103 8.476 1.963 -1.795 1.00 0.39 C ATOM 1647 O PHE A 103 9.672 2.077 -2.062 1.00 0.49 O ATOM 1648 CB PHE A 103 8.075 4.177 -0.706 1.00 0.50 C ATOM 1649 CG PHE A 103 7.231 4.991 0.248 1.00 0.51 C ATOM 1650 CD1 PHE A 103 7.733 5.359 1.509 1.00 1.58 C ATOM 1651 CD2 PHE A 103 5.938 5.391 -0.137 1.00 1.96 C ATOM 1652 CE1 PHE A 103 6.975 6.193 2.348 1.00 1.60 C ATOM 1653 CE2 PHE A 103 5.167 6.193 0.718 1.00 2.00 C ATOM 1654 CZ PHE A 103 5.696 6.617 1.946 1.00 0.72 C ATOM 0 H PHE A 103 9.377 2.774 0.984 1.00 0.40 H new ATOM 0 HA PHE A 103 6.877 2.454 -0.410 1.00 0.40 H new ATOM 0 HB2 PHE A 103 9.121 4.449 -0.567 1.00 0.50 H new ATOM 0 HB3 PHE A 103 7.808 4.449 -1.727 1.00 0.50 H new ATOM 0 HD1 PHE A 103 8.699 5.001 1.832 1.00 1.58 H new ATOM 0 HD2 PHE A 103 5.539 5.080 -1.091 1.00 1.96 H new ATOM 0 HE1 PHE A 103 7.374 6.508 3.301 1.00 1.60 H new ATOM 0 HE2 PHE A 103 4.167 6.484 0.431 1.00 2.00 H new ATOM 0 HZ PHE A 103 5.120 7.271 2.584 1.00 0.72 H new ATOM 1664 N LEU A 104 7.627 1.233 -2.527 1.00 0.42 N ATOM 1665 CA LEU A 104 8.047 0.364 -3.623 1.00 0.40 C ATOM 1666 C LEU A 104 7.757 0.965 -4.995 1.00 0.44 C ATOM 1667 O LEU A 104 6.676 1.504 -5.238 1.00 0.61 O ATOM 1668 CB LEU A 104 7.429 -1.031 -3.496 1.00 0.41 C ATOM 1669 CG LEU A 104 7.727 -1.706 -2.151 1.00 0.39 C ATOM 1670 CD1 LEU A 104 7.242 -3.152 -2.202 1.00 0.38 C ATOM 1671 CD2 LEU A 104 9.218 -1.727 -1.809 1.00 0.42 C ATOM 0 H LEU A 104 6.619 1.232 -2.370 1.00 0.42 H new ATOM 0 HA LEU A 104 9.130 0.268 -3.542 1.00 0.40 H new ATOM 0 HB2 LEU A 104 6.349 -0.956 -3.626 1.00 0.41 H new ATOM 0 HB3 LEU A 104 7.804 -1.662 -4.302 1.00 0.41 H new ATOM 0 HG LEU A 104 7.212 -1.125 -1.386 1.00 0.39 H new ATOM 0 HD11 LEU A 104 7.450 -3.639 -1.249 1.00 0.38 H new ATOM 0 HD12 LEU A 104 6.169 -3.169 -2.392 1.00 0.38 H new ATOM 0 HD13 LEU A 104 7.760 -3.682 -3.001 1.00 0.38 H new ATOM 0 HD21 LEU A 104 9.364 -2.217 -0.846 1.00 0.42 H new ATOM 0 HD22 LEU A 104 9.761 -2.274 -2.580 1.00 0.42 H new ATOM 0 HD23 LEU A 104 9.594 -0.705 -1.756 1.00 0.42 H new ATOM 1683 N THR A 105 8.725 0.841 -5.907 1.00 0.42 N ATOM 1684 CA THR A 105 8.583 1.294 -7.279 1.00 0.48 C ATOM 1685 C THR A 105 7.458 0.526 -7.972 1.00 0.57 C ATOM 1686 O THR A 105 6.450 1.102 -8.366 1.00 0.91 O ATOM 1687 CB THR A 105 9.906 1.097 -8.031 1.00 0.49 C ATOM 1688 OG1 THR A 105 10.357 -0.240 -7.909 1.00 0.50 O ATOM 1689 CG2 THR A 105 10.990 2.040 -7.512 1.00 0.60 C ATOM 0 H THR A 105 9.632 0.420 -5.705 1.00 0.42 H new ATOM 0 HA THR A 105 8.331 2.355 -7.281 1.00 0.48 H new ATOM 0 HB THR A 105 9.716 1.324 -9.080 1.00 0.49 H new ATOM 0 HG1 THR A 105 10.784 -0.363 -7.035 1.00 0.50 H new ATOM 0 HG21 THR A 105 11.913 1.873 -8.067 1.00 0.60 H new ATOM 0 HG22 THR A 105 10.668 3.073 -7.645 1.00 0.60 H new ATOM 0 HG23 THR A 105 11.163 1.848 -6.453 1.00 0.60 H new ATOM 1697 N GLY A 106 7.674 -0.772 -8.187 1.00 0.53 N ATOM 1698 CA GLY A 106 6.768 -1.626 -8.942 1.00 0.71 C ATOM 1699 C GLY A 106 7.122 -1.615 -10.431 1.00 0.71 C ATOM 1700 O GLY A 106 6.952 -2.622 -11.111 1.00 1.19 O ATOM 0 H GLY A 106 8.496 -1.263 -7.835 1.00 0.53 H new ATOM 0 HA2 GLY A 106 6.819 -2.645 -8.559 1.00 0.71 H new ATOM 0 HA3 GLY A 106 5.742 -1.285 -8.805 1.00 0.71 H new ATOM 1704 N TYR A 107 7.652 -0.485 -10.911 1.00 0.61 N ATOM 1705 CA TYR A 107 8.084 -0.252 -12.279 1.00 0.63 C ATOM 1706 C TYR A 107 6.859 -0.062 -13.175 1.00 0.69 C ATOM 1707 O TYR A 107 5.769 0.164 -12.658 1.00 1.05 O ATOM 1708 CB TYR A 107 9.075 -1.334 -12.752 1.00 0.85 C ATOM 1709 CG TYR A 107 10.058 -0.880 -13.817 1.00 1.12 C ATOM 1710 CD1 TYR A 107 11.046 0.070 -13.495 1.00 2.32 C ATOM 1711 CD2 TYR A 107 10.019 -1.430 -15.113 1.00 2.18 C ATOM 1712 CE1 TYR A 107 11.962 0.497 -14.472 1.00 2.61 C ATOM 1713 CE2 TYR A 107 10.927 -0.993 -16.092 1.00 2.43 C ATOM 1714 CZ TYR A 107 11.900 -0.034 -15.772 1.00 1.95 C ATOM 1715 OH TYR A 107 12.786 0.375 -16.723 1.00 2.39 O ATOM 0 H TYR A 107 7.796 0.332 -10.317 1.00 0.61 H new ATOM 0 HA TYR A 107 8.655 0.674 -12.340 1.00 0.63 H new ATOM 0 HB2 TYR A 107 9.637 -1.693 -11.890 1.00 0.85 H new ATOM 0 HB3 TYR A 107 8.508 -2.181 -13.139 1.00 0.85 H new ATOM 0 HD1 TYR A 107 11.100 0.472 -12.494 1.00 2.32 H new ATOM 0 HD2 TYR A 107 9.290 -2.189 -15.355 1.00 2.18 H new ATOM 0 HE1 TYR A 107 12.713 1.233 -14.224 1.00 2.61 H new ATOM 0 HE2 TYR A 107 10.876 -1.396 -17.093 1.00 2.43 H new ATOM 0 HH TYR A 107 12.602 -0.093 -17.564 1.00 2.39 H new ATOM 1725 N SER A 108 7.040 -0.076 -14.497 1.00 0.80 N ATOM 1726 CA SER A 108 6.025 0.305 -15.471 1.00 0.92 C ATOM 1727 C SER A 108 4.684 -0.368 -15.188 1.00 0.76 C ATOM 1728 O SER A 108 4.623 -1.453 -14.615 1.00 0.72 O ATOM 1729 CB SER A 108 6.534 -0.006 -16.882 1.00 1.24 C ATOM 1730 OG SER A 108 7.188 -1.262 -16.900 1.00 1.95 O ATOM 0 H SER A 108 7.920 -0.360 -14.927 1.00 0.80 H new ATOM 0 HA SER A 108 5.847 1.377 -15.391 1.00 0.92 H new ATOM 0 HB2 SER A 108 5.700 -0.012 -17.584 1.00 1.24 H new ATOM 0 HB3 SER A 108 7.221 0.775 -17.209 1.00 1.24 H new ATOM 0 HG SER A 108 7.508 -1.451 -17.807 1.00 1.95 H new ATOM 1736 N GLN A 109 3.578 0.257 -15.588 1.00 0.85 N ATOM 1737 CA GLN A 109 2.270 -0.241 -15.204 1.00 0.90 C ATOM 1738 C GLN A 109 2.056 -1.639 -15.778 1.00 0.89 C ATOM 1739 O GLN A 109 1.367 -2.435 -15.169 1.00 0.98 O ATOM 1740 CB GLN A 109 1.101 0.688 -15.553 1.00 1.41 C ATOM 1741 CG GLN A 109 1.366 2.195 -15.449 1.00 1.60 C ATOM 1742 CD GLN A 109 2.059 2.707 -16.703 1.00 2.72 C ATOM 1743 OE1 GLN A 109 2.460 1.912 -17.551 1.00 4.09 O ATOM 1744 NE2 GLN A 109 2.241 4.009 -16.822 1.00 3.86 N ATOM 0 H GLN A 109 3.566 1.096 -16.169 1.00 0.85 H new ATOM 0 HA GLN A 109 2.272 -0.282 -14.115 1.00 0.90 H new ATOM 0 HB2 GLN A 109 0.783 0.468 -16.572 1.00 1.41 H new ATOM 0 HB3 GLN A 109 0.264 0.443 -14.898 1.00 1.41 H new ATOM 0 HG2 GLN A 109 0.425 2.726 -15.305 1.00 1.60 H new ATOM 0 HG3 GLN A 109 1.985 2.401 -14.576 1.00 1.60 H new ATOM 0 HE21 GLN A 109 1.895 4.640 -16.099 1.00 3.86 H new ATOM 0 HE22 GLN A 109 2.727 4.384 -17.637 1.00 3.86 H new ATOM 1753 N SER A 110 2.671 -1.968 -16.917 1.00 1.00 N ATOM 1754 CA SER A 110 2.721 -3.342 -17.410 1.00 1.14 C ATOM 1755 C SER A 110 3.240 -4.327 -16.350 1.00 1.04 C ATOM 1756 O SER A 110 2.667 -5.399 -16.176 1.00 1.13 O ATOM 1757 CB SER A 110 3.571 -3.380 -18.680 1.00 1.42 C ATOM 1758 OG SER A 110 3.071 -2.429 -19.611 1.00 1.91 O ATOM 0 H SER A 110 3.144 -1.293 -17.518 1.00 1.00 H new ATOM 0 HA SER A 110 1.707 -3.667 -17.642 1.00 1.14 H new ATOM 0 HB2 SER A 110 4.611 -3.159 -18.441 1.00 1.42 H new ATOM 0 HB3 SER A 110 3.549 -4.379 -19.116 1.00 1.42 H new ATOM 0 HG SER A 110 3.616 -2.451 -20.425 1.00 1.91 H new ATOM 1764 N GLU A 111 4.309 -3.960 -15.641 1.00 0.96 N ATOM 1765 CA GLU A 111 4.857 -4.737 -14.539 1.00 0.95 C ATOM 1766 C GLU A 111 3.898 -4.688 -13.344 1.00 0.86 C ATOM 1767 O GLU A 111 3.499 -5.718 -12.800 1.00 0.97 O ATOM 1768 CB GLU A 111 6.243 -4.171 -14.180 1.00 0.98 C ATOM 1769 CG GLU A 111 7.343 -4.690 -15.116 1.00 2.09 C ATOM 1770 CD GLU A 111 7.614 -6.177 -14.931 1.00 3.11 C ATOM 1771 OE1 GLU A 111 8.068 -6.535 -13.823 1.00 3.49 O ATOM 1772 OE2 GLU A 111 7.370 -6.925 -15.902 1.00 4.71 O ATOM 0 H GLU A 111 4.824 -3.099 -15.823 1.00 0.96 H new ATOM 0 HA GLU A 111 4.971 -5.783 -14.825 1.00 0.95 H new ATOM 0 HB2 GLU A 111 6.212 -3.082 -14.227 1.00 0.98 H new ATOM 0 HB3 GLU A 111 6.487 -4.439 -13.152 1.00 0.98 H new ATOM 0 HG2 GLU A 111 7.054 -4.503 -16.150 1.00 2.09 H new ATOM 0 HG3 GLU A 111 8.262 -4.132 -14.936 1.00 2.09 H new ATOM 1779 N ILE A 112 3.516 -3.476 -12.937 1.00 0.83 N ATOM 1780 CA ILE A 112 2.649 -3.248 -11.783 1.00 0.94 C ATOM 1781 C ILE A 112 1.301 -3.964 -11.934 1.00 0.86 C ATOM 1782 O ILE A 112 0.716 -4.372 -10.931 1.00 0.94 O ATOM 1783 CB ILE A 112 2.513 -1.722 -11.532 1.00 1.24 C ATOM 1784 CG1 ILE A 112 3.015 -1.325 -10.136 1.00 1.69 C ATOM 1785 CG2 ILE A 112 1.116 -1.134 -11.800 1.00 1.43 C ATOM 1786 CD1 ILE A 112 2.044 -1.665 -9.004 1.00 1.33 C ATOM 0 H ILE A 112 3.804 -2.617 -13.406 1.00 0.83 H new ATOM 0 HA ILE A 112 3.105 -3.688 -10.896 1.00 0.94 H new ATOM 0 HB ILE A 112 3.161 -1.272 -12.285 1.00 1.24 H new ATOM 0 HG12 ILE A 112 3.965 -1.824 -9.948 1.00 1.69 H new ATOM 0 HG13 ILE A 112 3.210 -0.253 -10.123 1.00 1.69 H new ATOM 0 HG21 ILE A 112 1.126 -0.063 -11.595 1.00 1.43 H new ATOM 0 HG22 ILE A 112 0.845 -1.301 -12.842 1.00 1.43 H new ATOM 0 HG23 ILE A 112 0.386 -1.620 -11.153 1.00 1.43 H new ATOM 0 HD11 ILE A 112 2.472 -1.353 -8.051 1.00 1.33 H new ATOM 0 HD12 ILE A 112 1.100 -1.144 -9.166 1.00 1.33 H new ATOM 0 HD13 ILE A 112 1.867 -2.740 -8.987 1.00 1.33 H new ATOM 1798 N GLU A 113 0.808 -4.096 -13.170 1.00 0.82 N ATOM 1799 CA GLU A 113 -0.530 -4.555 -13.490 1.00 0.83 C ATOM 1800 C GLU A 113 -0.816 -5.873 -12.794 1.00 0.73 C ATOM 1801 O GLU A 113 -1.568 -5.898 -11.827 1.00 0.71 O ATOM 1802 CB GLU A 113 -0.761 -4.653 -15.012 1.00 1.01 C ATOM 1803 CG GLU A 113 -1.610 -3.479 -15.516 1.00 1.46 C ATOM 1804 CD GLU A 113 -1.804 -3.522 -17.022 1.00 2.11 C ATOM 1805 OE1 GLU A 113 -0.782 -3.391 -17.731 1.00 2.99 O ATOM 1806 OE2 GLU A 113 -2.968 -3.634 -17.456 1.00 2.82 O ATOM 0 H GLU A 113 1.358 -3.875 -14.000 1.00 0.82 H new ATOM 0 HA GLU A 113 -1.236 -3.812 -13.119 1.00 0.83 H new ATOM 0 HB2 GLU A 113 0.198 -4.661 -15.529 1.00 1.01 H new ATOM 0 HB3 GLU A 113 -1.258 -5.594 -15.248 1.00 1.01 H new ATOM 0 HG2 GLU A 113 -2.583 -3.498 -15.025 1.00 1.46 H new ATOM 0 HG3 GLU A 113 -1.131 -2.540 -15.239 1.00 1.46 H new ATOM 1813 N GLU A 114 -0.242 -6.970 -13.289 1.00 0.79 N ATOM 1814 CA GLU A 114 -0.634 -8.292 -12.839 1.00 0.80 C ATOM 1815 C GLU A 114 -0.522 -8.406 -11.315 1.00 0.71 C ATOM 1816 O GLU A 114 -1.476 -8.820 -10.652 1.00 0.71 O ATOM 1817 CB GLU A 114 0.131 -9.360 -13.610 1.00 0.95 C ATOM 1818 CG GLU A 114 -0.507 -10.721 -13.337 1.00 1.17 C ATOM 1819 CD GLU A 114 -0.016 -11.823 -14.260 1.00 1.38 C ATOM 1820 OE1 GLU A 114 1.061 -11.659 -14.865 1.00 1.82 O ATOM 1821 OE2 GLU A 114 -0.777 -12.815 -14.330 1.00 2.36 O ATOM 0 H GLU A 114 0.492 -6.963 -13.998 1.00 0.79 H new ATOM 0 HA GLU A 114 -1.688 -8.461 -13.061 1.00 0.80 H new ATOM 0 HB2 GLU A 114 0.110 -9.141 -14.678 1.00 0.95 H new ATOM 0 HB3 GLU A 114 1.178 -9.367 -13.306 1.00 0.95 H new ATOM 0 HG2 GLU A 114 -0.304 -11.007 -12.305 1.00 1.17 H new ATOM 0 HG3 GLU A 114 -1.589 -10.631 -13.436 1.00 1.17 H new ATOM 1828 N PHE A 115 0.621 -7.960 -10.783 1.00 0.68 N ATOM 1829 CA PHE A 115 0.877 -7.829 -9.356 1.00 0.65 C ATOM 1830 C PHE A 115 -0.317 -7.191 -8.631 1.00 0.59 C ATOM 1831 O PHE A 115 -0.968 -7.827 -7.797 1.00 0.61 O ATOM 1832 CB PHE A 115 2.152 -6.990 -9.143 1.00 0.74 C ATOM 1833 CG PHE A 115 2.380 -6.555 -7.706 1.00 0.77 C ATOM 1834 CD1 PHE A 115 2.214 -7.471 -6.647 1.00 1.58 C ATOM 1835 CD2 PHE A 115 2.566 -5.190 -7.419 1.00 2.13 C ATOM 1836 CE1 PHE A 115 2.135 -7.008 -5.323 1.00 1.58 C ATOM 1837 CE2 PHE A 115 2.522 -4.732 -6.092 1.00 2.20 C ATOM 1838 CZ PHE A 115 2.282 -5.638 -5.045 1.00 0.96 C ATOM 0 H PHE A 115 1.414 -7.673 -11.357 1.00 0.68 H new ATOM 0 HA PHE A 115 1.021 -8.823 -8.933 1.00 0.65 H new ATOM 0 HB2 PHE A 115 3.014 -7.568 -9.476 1.00 0.74 H new ATOM 0 HB3 PHE A 115 2.099 -6.103 -9.775 1.00 0.74 H new ATOM 0 HD1 PHE A 115 2.148 -8.529 -6.854 1.00 1.58 H new ATOM 0 HD2 PHE A 115 2.743 -4.491 -8.223 1.00 2.13 H new ATOM 0 HE1 PHE A 115 1.961 -7.706 -4.517 1.00 1.58 H new ATOM 0 HE2 PHE A 115 2.672 -3.684 -5.876 1.00 2.20 H new ATOM 0 HZ PHE A 115 2.211 -5.282 -4.028 1.00 0.96 H new ATOM 1848 N ALA A 116 -0.586 -5.915 -8.923 1.00 0.59 N ATOM 1849 CA ALA A 116 -1.568 -5.137 -8.190 1.00 0.67 C ATOM 1850 C ALA A 116 -2.996 -5.595 -8.484 1.00 0.73 C ATOM 1851 O ALA A 116 -3.878 -5.401 -7.644 1.00 0.82 O ATOM 1852 CB ALA A 116 -1.374 -3.652 -8.485 1.00 0.92 C ATOM 0 H ALA A 116 -0.126 -5.400 -9.674 1.00 0.59 H new ATOM 0 HA ALA A 116 -1.411 -5.301 -7.124 1.00 0.67 H new ATOM 0 HB1 ALA A 116 -2.113 -3.072 -7.933 1.00 0.92 H new ATOM 0 HB2 ALA A 116 -0.373 -3.348 -8.180 1.00 0.92 H new ATOM 0 HB3 ALA A 116 -1.497 -3.474 -9.553 1.00 0.92 H new ATOM 1858 N LEU A 117 -3.231 -6.200 -9.654 1.00 0.76 N ATOM 1859 CA LEU A 117 -4.494 -6.818 -10.012 1.00 0.88 C ATOM 1860 C LEU A 117 -4.775 -7.924 -9.012 1.00 0.91 C ATOM 1861 O LEU A 117 -5.698 -7.814 -8.207 1.00 1.07 O ATOM 1862 CB LEU A 117 -4.457 -7.364 -11.443 1.00 0.95 C ATOM 1863 CG LEU A 117 -5.812 -7.454 -12.164 1.00 1.04 C ATOM 1864 CD1 LEU A 117 -6.810 -8.304 -11.376 1.00 1.31 C ATOM 1865 CD2 LEU A 117 -6.418 -6.084 -12.484 1.00 1.21 C ATOM 0 H LEU A 117 -2.527 -6.270 -10.388 1.00 0.76 H new ATOM 0 HA LEU A 117 -5.292 -6.076 -9.980 1.00 0.88 H new ATOM 0 HB2 LEU A 117 -3.794 -6.733 -12.035 1.00 0.95 H new ATOM 0 HB3 LEU A 117 -4.013 -8.359 -11.420 1.00 0.95 H new ATOM 0 HG LEU A 117 -5.607 -7.942 -13.117 1.00 1.04 H new ATOM 0 HD11 LEU A 117 -7.757 -8.346 -11.914 1.00 1.31 H new ATOM 0 HD12 LEU A 117 -6.415 -9.313 -11.257 1.00 1.31 H new ATOM 0 HD13 LEU A 117 -6.971 -7.859 -10.394 1.00 1.31 H new ATOM 0 HD21 LEU A 117 -7.373 -6.218 -12.992 1.00 1.21 H new ATOM 0 HD22 LEU A 117 -6.574 -5.530 -11.558 1.00 1.21 H new ATOM 0 HD23 LEU A 117 -5.739 -5.527 -13.129 1.00 1.21 H new ATOM 1877 N LYS A 118 -3.941 -8.966 -9.078 1.00 0.85 N ATOM 1878 CA LYS A 118 -4.049 -10.142 -8.230 1.00 0.92 C ATOM 1879 C LYS A 118 -4.177 -9.702 -6.775 1.00 0.89 C ATOM 1880 O LYS A 118 -5.118 -10.081 -6.081 1.00 1.02 O ATOM 1881 CB LYS A 118 -2.817 -11.041 -8.415 1.00 0.96 C ATOM 1882 CG LYS A 118 -3.062 -12.220 -9.366 1.00 1.32 C ATOM 1883 CD LYS A 118 -3.108 -11.849 -10.852 1.00 2.36 C ATOM 1884 CE LYS A 118 -3.238 -13.147 -11.670 1.00 2.87 C ATOM 1885 NZ LYS A 118 -3.057 -12.941 -13.121 1.00 4.34 N ATOM 0 H LYS A 118 -3.162 -9.010 -9.735 1.00 0.85 H new ATOM 0 HA LYS A 118 -4.934 -10.714 -8.509 1.00 0.92 H new ATOM 0 HB2 LYS A 118 -1.992 -10.440 -8.798 1.00 0.96 H new ATOM 0 HB3 LYS A 118 -2.507 -11.426 -7.443 1.00 0.96 H new ATOM 0 HG2 LYS A 118 -2.276 -12.960 -9.215 1.00 1.32 H new ATOM 0 HG3 LYS A 118 -4.004 -12.697 -9.096 1.00 1.32 H new ATOM 0 HD2 LYS A 118 -3.951 -11.188 -11.052 1.00 2.36 H new ATOM 0 HD3 LYS A 118 -2.205 -11.309 -11.137 1.00 2.36 H new ATOM 0 HE2 LYS A 118 -2.500 -13.867 -11.317 1.00 2.87 H new ATOM 0 HE3 LYS A 118 -4.220 -13.584 -11.491 1.00 2.87 H new ATOM 0 HZ1 LYS A 118 -3.645 -13.621 -13.644 1.00 4.34 H new ATOM 0 HZ2 LYS A 118 -3.341 -11.973 -13.372 1.00 4.34 H new ATOM 0 HZ3 LYS A 118 -2.057 -13.084 -13.370 1.00 4.34 H new ATOM 1899 N SER A 119 -3.224 -8.882 -6.335 1.00 0.76 N ATOM 1900 CA SER A 119 -3.168 -8.463 -4.946 1.00 0.78 C ATOM 1901 C SER A 119 -4.398 -7.663 -4.511 1.00 0.87 C ATOM 1902 O SER A 119 -5.029 -8.005 -3.514 1.00 0.98 O ATOM 1903 CB SER A 119 -1.873 -7.692 -4.676 1.00 0.75 C ATOM 1904 OG SER A 119 -0.757 -8.446 -5.111 1.00 1.48 O ATOM 0 H SER A 119 -2.484 -8.498 -6.923 1.00 0.76 H new ATOM 0 HA SER A 119 -3.172 -9.367 -4.338 1.00 0.78 H new ATOM 0 HB2 SER A 119 -1.897 -6.733 -5.193 1.00 0.75 H new ATOM 0 HB3 SER A 119 -1.784 -7.478 -3.611 1.00 0.75 H new ATOM 0 HG SER A 119 -0.659 -8.354 -6.082 1.00 1.48 H new ATOM 1910 N PHE A 120 -4.691 -6.558 -5.205 1.00 0.91 N ATOM 1911 CA PHE A 120 -5.542 -5.489 -4.684 1.00 1.17 C ATOM 1912 C PHE A 120 -6.563 -4.942 -5.682 1.00 1.51 C ATOM 1913 O PHE A 120 -7.256 -4.000 -5.316 1.00 2.58 O ATOM 1914 CB PHE A 120 -4.688 -4.339 -4.123 1.00 1.30 C ATOM 1915 CG PHE A 120 -3.768 -4.663 -2.959 1.00 1.25 C ATOM 1916 CD1 PHE A 120 -4.173 -5.538 -1.934 1.00 2.20 C ATOM 1917 CD2 PHE A 120 -2.578 -3.931 -2.803 1.00 2.50 C ATOM 1918 CE1 PHE A 120 -3.333 -5.772 -0.836 1.00 2.36 C ATOM 1919 CE2 PHE A 120 -1.780 -4.099 -1.657 1.00 2.40 C ATOM 1920 CZ PHE A 120 -2.143 -5.045 -0.685 1.00 1.35 C ATOM 0 H PHE A 120 -4.342 -6.382 -6.147 1.00 0.91 H new ATOM 0 HA PHE A 120 -6.123 -5.952 -3.886 1.00 1.17 H new ATOM 0 HB2 PHE A 120 -4.079 -3.943 -4.935 1.00 1.30 H new ATOM 0 HB3 PHE A 120 -5.360 -3.540 -3.810 1.00 1.30 H new ATOM 0 HD1 PHE A 120 -5.133 -6.030 -1.993 1.00 2.20 H new ATOM 0 HD2 PHE A 120 -2.274 -3.234 -3.570 1.00 2.50 H new ATOM 0 HE1 PHE A 120 -3.604 -6.517 -0.102 1.00 2.36 H new ATOM 0 HE2 PHE A 120 -0.890 -3.502 -1.525 1.00 2.40 H new ATOM 0 HZ PHE A 120 -1.510 -5.212 0.174 1.00 1.35 H new ATOM 1930 N LYS A 121 -6.598 -5.417 -6.933 1.00 1.07 N ATOM 1931 CA LYS A 121 -7.336 -4.840 -8.062 1.00 1.25 C ATOM 1932 C LYS A 121 -6.859 -3.434 -8.460 1.00 1.43 C ATOM 1933 O LYS A 121 -7.582 -2.690 -9.119 1.00 2.11 O ATOM 1934 CB LYS A 121 -8.872 -5.003 -7.953 1.00 1.51 C ATOM 1935 CG LYS A 121 -9.672 -4.276 -6.851 1.00 1.75 C ATOM 1936 CD LYS A 121 -9.508 -2.745 -6.834 1.00 2.14 C ATOM 1937 CE LYS A 121 -10.461 -2.080 -5.826 1.00 2.08 C ATOM 1938 NZ LYS A 121 -10.256 -0.618 -5.748 1.00 2.76 N ATOM 0 H LYS A 121 -6.085 -6.258 -7.198 1.00 1.07 H new ATOM 0 HA LYS A 121 -7.072 -5.456 -8.922 1.00 1.25 H new ATOM 0 HB2 LYS A 121 -9.294 -4.696 -8.910 1.00 1.51 H new ATOM 0 HB3 LYS A 121 -9.073 -6.069 -7.843 1.00 1.51 H new ATOM 0 HG2 LYS A 121 -10.729 -4.512 -6.974 1.00 1.75 H new ATOM 0 HG3 LYS A 121 -9.368 -4.670 -5.881 1.00 1.75 H new ATOM 0 HD2 LYS A 121 -8.478 -2.492 -6.582 1.00 2.14 H new ATOM 0 HD3 LYS A 121 -9.699 -2.348 -7.831 1.00 2.14 H new ATOM 0 HE2 LYS A 121 -11.492 -2.286 -6.112 1.00 2.08 H new ATOM 0 HE3 LYS A 121 -10.310 -2.520 -4.840 1.00 2.08 H new ATOM 0 HZ1 LYS A 121 -11.158 -0.153 -5.520 1.00 2.76 H new ATOM 0 HZ2 LYS A 121 -9.559 -0.404 -5.006 1.00 2.76 H new ATOM 0 HZ3 LYS A 121 -9.907 -0.267 -6.663 1.00 2.76 H new ATOM 1952 N ALA A 122 -5.639 -3.061 -8.070 1.00 1.18 N ATOM 1953 CA ALA A 122 -5.189 -1.670 -8.067 1.00 1.36 C ATOM 1954 C ALA A 122 -4.186 -1.362 -9.182 1.00 1.35 C ATOM 1955 O ALA A 122 -3.043 -1.003 -8.909 1.00 2.33 O ATOM 1956 CB ALA A 122 -4.614 -1.347 -6.687 1.00 1.48 C ATOM 0 H ALA A 122 -4.932 -3.720 -7.746 1.00 1.18 H new ATOM 0 HA ALA A 122 -6.047 -1.030 -8.271 1.00 1.36 H new ATOM 0 HB1 ALA A 122 -4.273 -0.312 -6.668 1.00 1.48 H new ATOM 0 HB2 ALA A 122 -5.385 -1.489 -5.929 1.00 1.48 H new ATOM 0 HB3 ALA A 122 -3.774 -2.009 -6.479 1.00 1.48 H new ATOM 1962 N ILE A 123 -4.617 -1.473 -10.439 1.00 1.36 N ATOM 1963 CA ILE A 123 -3.787 -1.159 -11.598 1.00 1.35 C ATOM 1964 C ILE A 123 -4.147 0.215 -12.173 1.00 1.06 C ATOM 1965 O ILE A 123 -5.223 0.733 -11.881 1.00 1.94 O ATOM 1966 CB ILE A 123 -3.952 -2.263 -12.643 1.00 2.57 C ATOM 1967 CG1 ILE A 123 -5.380 -2.308 -13.209 1.00 4.19 C ATOM 1968 CG2 ILE A 123 -3.621 -3.624 -12.016 1.00 3.51 C ATOM 1969 CD1 ILE A 123 -5.366 -2.934 -14.595 1.00 5.33 C ATOM 0 H ILE A 123 -5.557 -1.785 -10.681 1.00 1.36 H new ATOM 0 HA ILE A 123 -2.741 -1.113 -11.294 1.00 1.35 H new ATOM 0 HB ILE A 123 -3.267 -2.043 -13.462 1.00 2.57 H new ATOM 0 HG12 ILE A 123 -6.026 -2.884 -12.546 1.00 4.19 H new ATOM 0 HG13 ILE A 123 -5.793 -1.300 -13.259 1.00 4.19 H new ATOM 0 HG21 ILE A 123 -3.740 -4.408 -12.764 1.00 3.51 H new ATOM 0 HG22 ILE A 123 -2.592 -3.618 -11.657 1.00 3.51 H new ATOM 0 HG23 ILE A 123 -4.296 -3.814 -11.181 1.00 3.51 H new ATOM 0 HD11 ILE A 123 -6.381 -2.963 -14.991 1.00 5.33 H new ATOM 0 HD12 ILE A 123 -4.735 -2.340 -15.256 1.00 5.33 H new ATOM 0 HD13 ILE A 123 -4.972 -3.948 -14.532 1.00 5.33 H new ATOM 1981 N VAL A 124 -3.286 0.775 -13.032 1.00 1.02 N ATOM 1982 CA VAL A 124 -3.600 1.938 -13.848 1.00 1.84 C ATOM 1983 C VAL A 124 -3.254 1.578 -15.297 1.00 1.76 C ATOM 1984 O VAL A 124 -2.075 1.416 -15.609 1.00 2.73 O ATOM 1985 CB VAL A 124 -2.784 3.139 -13.336 1.00 3.46 C ATOM 1986 CG1 VAL A 124 -3.546 3.872 -12.229 1.00 4.74 C ATOM 1987 CG2 VAL A 124 -1.413 2.727 -12.778 1.00 4.16 C ATOM 0 H VAL A 124 -2.340 0.422 -13.176 1.00 1.02 H new ATOM 0 HA VAL A 124 -4.653 2.213 -13.792 1.00 1.84 H new ATOM 0 HB VAL A 124 -2.629 3.789 -14.197 1.00 3.46 H new ATOM 0 HG11 VAL A 124 -2.955 4.718 -11.879 1.00 4.74 H new ATOM 0 HG12 VAL A 124 -4.498 4.232 -12.619 1.00 4.74 H new ATOM 0 HG13 VAL A 124 -3.729 3.189 -11.399 1.00 4.74 H new ATOM 0 HG21 VAL A 124 -0.880 3.612 -12.431 1.00 4.16 H new ATOM 0 HG22 VAL A 124 -1.551 2.037 -11.945 1.00 4.16 H new ATOM 0 HG23 VAL A 124 -0.833 2.238 -13.561 1.00 4.16 H new ATOM 1997 N LYS A 125 -4.248 1.398 -16.180 1.00 2.32 N ATOM 1998 CA LYS A 125 -3.957 1.027 -17.569 1.00 3.33 C ATOM 1999 C LYS A 125 -5.175 1.185 -18.474 1.00 4.12 C ATOM 2000 O LYS A 125 -5.110 1.839 -19.517 1.00 4.74 O ATOM 2001 CB LYS A 125 -3.438 -0.426 -17.660 1.00 4.13 C ATOM 2002 CG LYS A 125 -2.410 -0.614 -18.789 1.00 5.01 C ATOM 2003 CD LYS A 125 -1.034 -0.144 -18.298 1.00 4.85 C ATOM 2004 CE LYS A 125 0.134 -0.422 -19.256 1.00 5.97 C ATOM 2005 NZ LYS A 125 0.437 -1.863 -19.358 1.00 6.80 N ATOM 0 H LYS A 125 -5.239 1.501 -15.962 1.00 2.32 H new ATOM 0 HA LYS A 125 -3.182 1.711 -17.915 1.00 3.33 H new ATOM 0 HB2 LYS A 125 -2.984 -0.707 -16.709 1.00 4.13 H new ATOM 0 HB3 LYS A 125 -4.279 -1.100 -17.823 1.00 4.13 H new ATOM 0 HG2 LYS A 125 -2.365 -1.662 -19.086 1.00 5.01 H new ATOM 0 HG3 LYS A 125 -2.710 -0.045 -19.669 1.00 5.01 H new ATOM 0 HD2 LYS A 125 -1.081 0.929 -18.110 1.00 4.85 H new ATOM 0 HD3 LYS A 125 -0.823 -0.626 -17.344 1.00 4.85 H new ATOM 0 HE2 LYS A 125 -0.108 -0.032 -20.245 1.00 5.97 H new ATOM 0 HE3 LYS A 125 1.020 0.111 -18.911 1.00 5.97 H new ATOM 0 HZ1 LYS A 125 1.447 -2.020 -19.167 1.00 6.80 H new ATOM 0 HZ2 LYS A 125 -0.132 -2.387 -18.664 1.00 6.80 H new ATOM 0 HZ3 LYS A 125 0.210 -2.199 -20.316 1.00 6.80 H new ATOM 2019 N LYS A 126 -6.256 0.497 -18.112 1.00 4.69 N ATOM 2020 CA LYS A 126 -7.534 0.465 -18.814 1.00 5.75 C ATOM 2021 C LYS A 126 -8.586 1.050 -17.876 1.00 5.71 C ATOM 2022 O LYS A 126 -9.122 2.110 -18.189 1.00 5.60 O ATOM 2023 CB LYS A 126 -7.853 -0.953 -19.331 1.00 6.70 C ATOM 2024 CG LYS A 126 -7.811 -1.096 -20.864 1.00 7.50 C ATOM 2025 CD LYS A 126 -6.509 -0.574 -21.497 1.00 7.42 C ATOM 2026 CE LYS A 126 -6.718 0.762 -22.239 1.00 7.57 C ATOM 2027 NZ LYS A 126 -5.533 1.641 -22.157 1.00 7.91 N ATOM 0 H LYS A 126 -6.262 -0.085 -17.274 1.00 4.69 H new ATOM 0 HA LYS A 126 -7.510 1.075 -19.717 1.00 5.75 H new ATOM 0 HB2 LYS A 126 -7.143 -1.654 -18.893 1.00 6.70 H new ATOM 0 HB3 LYS A 126 -8.843 -1.241 -18.978 1.00 6.70 H new ATOM 0 HG2 LYS A 126 -7.937 -2.147 -21.126 1.00 7.50 H new ATOM 0 HG3 LYS A 126 -8.655 -0.557 -21.294 1.00 7.50 H new ATOM 0 HD2 LYS A 126 -5.756 -0.442 -20.720 1.00 7.42 H new ATOM 0 HD3 LYS A 126 -6.122 -1.318 -22.193 1.00 7.42 H new ATOM 0 HE2 LYS A 126 -6.947 0.562 -23.286 1.00 7.57 H new ATOM 0 HE3 LYS A 126 -7.580 1.278 -21.817 1.00 7.57 H new ATOM 0 HZ1 LYS A 126 -5.702 2.504 -22.712 1.00 7.91 H new ATOM 0 HZ2 LYS A 126 -5.358 1.897 -21.164 1.00 7.91 H new ATOM 0 HZ3 LYS A 126 -4.704 1.142 -22.537 1.00 7.91 H new ATOM 2041 N PRO A 127 -8.828 0.450 -16.699 1.00 6.45 N ATOM 2042 CA PRO A 127 -9.330 1.230 -15.585 1.00 6.28 C ATOM 2043 C PRO A 127 -8.306 2.322 -15.244 1.00 5.30 C ATOM 2044 O PRO A 127 -7.093 2.122 -15.399 1.00 6.10 O ATOM 2045 CB PRO A 127 -9.502 0.237 -14.434 1.00 8.00 C ATOM 2046 CG PRO A 127 -8.424 -0.802 -14.726 1.00 8.79 C ATOM 2047 CD PRO A 127 -8.459 -0.887 -16.251 1.00 7.98 C ATOM 0 HA PRO A 127 -10.275 1.729 -15.801 1.00 6.28 H new ATOM 0 HB2 PRO A 127 -9.355 0.712 -13.464 1.00 8.00 H new ATOM 0 HB3 PRO A 127 -10.499 -0.204 -14.425 1.00 8.00 H new ATOM 0 HG2 PRO A 127 -7.447 -0.489 -14.358 1.00 8.79 H new ATOM 0 HG3 PRO A 127 -8.647 -1.762 -14.260 1.00 8.79 H new ATOM 0 HD2 PRO A 127 -7.489 -1.183 -16.651 1.00 7.98 H new ATOM 0 HD3 PRO A 127 -9.183 -1.629 -16.588 1.00 7.98 H new ATOM 2055 N GLU A 128 -8.817 3.465 -14.785 1.00 4.64 N ATOM 2056 CA GLU A 128 -8.052 4.551 -14.192 1.00 4.94 C ATOM 2057 C GLU A 128 -7.931 4.281 -12.688 1.00 5.07 C ATOM 2058 O GLU A 128 -6.883 4.498 -12.085 1.00 6.26 O ATOM 2059 CB GLU A 128 -8.786 5.870 -14.479 1.00 5.41 C ATOM 2060 CG GLU A 128 -8.007 7.106 -14.015 1.00 6.55 C ATOM 2061 CD GLU A 128 -8.791 8.378 -14.305 1.00 7.65 C ATOM 2062 OE1 GLU A 128 -8.620 8.907 -15.424 1.00 8.33 O ATOM 2063 OE2 GLU A 128 -9.560 8.786 -13.408 1.00 8.26 O ATOM 0 H GLU A 128 -9.817 3.663 -14.820 1.00 4.64 H new ATOM 0 HA GLU A 128 -7.048 4.621 -14.612 1.00 4.94 H new ATOM 0 HB2 GLU A 128 -8.975 5.948 -15.550 1.00 5.41 H new ATOM 0 HB3 GLU A 128 -9.757 5.853 -13.984 1.00 5.41 H new ATOM 0 HG2 GLU A 128 -7.804 7.034 -12.946 1.00 6.55 H new ATOM 0 HG3 GLU A 128 -7.042 7.145 -14.521 1.00 6.55 H new ATOM 2070 N GLY A 129 -9.014 3.789 -12.084 1.00 4.67 N ATOM 2071 CA GLY A 129 -9.089 3.447 -10.678 1.00 5.20 C ATOM 2072 C GLY A 129 -10.528 3.339 -10.165 1.00 4.91 C ATOM 2073 O GLY A 129 -10.704 2.781 -9.084 1.00 5.27 O ATOM 0 H GLY A 129 -9.886 3.615 -12.583 1.00 4.67 H new ATOM 0 HA2 GLY A 129 -8.578 2.499 -10.513 1.00 5.20 H new ATOM 0 HA3 GLY A 129 -8.558 4.201 -10.097 1.00 5.20 H new ATOM 2077 N GLU A 130 -11.513 3.889 -10.902 1.00 5.04 N ATOM 2078 CA GLU A 130 -12.959 3.956 -10.648 1.00 5.76 C ATOM 2079 C GLU A 130 -13.386 3.730 -9.191 1.00 5.66 C ATOM 2080 O GLU A 130 -14.292 2.946 -8.914 1.00 6.71 O ATOM 2081 CB GLU A 130 -13.704 3.008 -11.596 1.00 7.30 C ATOM 2082 CG GLU A 130 -13.513 3.329 -13.086 1.00 7.93 C ATOM 2083 CD GLU A 130 -12.179 2.841 -13.623 1.00 8.72 C ATOM 2084 OE1 GLU A 130 -12.114 1.660 -14.015 1.00 9.68 O ATOM 2085 OE2 GLU A 130 -11.224 3.649 -13.598 1.00 8.88 O ATOM 0 H GLU A 130 -11.286 4.346 -11.785 1.00 5.04 H new ATOM 0 HA GLU A 130 -13.239 4.990 -10.850 1.00 5.76 H new ATOM 0 HB2 GLU A 130 -13.368 1.988 -11.410 1.00 7.30 H new ATOM 0 HB3 GLU A 130 -14.768 3.041 -11.362 1.00 7.30 H new ATOM 0 HG2 GLU A 130 -14.320 2.872 -13.659 1.00 7.93 H new ATOM 0 HG3 GLU A 130 -13.588 4.406 -13.234 1.00 7.93 H new ATOM 2092 N ASP A 131 -12.727 4.450 -8.285 1.00 4.78 N ATOM 2093 CA ASP A 131 -12.709 4.259 -6.838 1.00 4.85 C ATOM 2094 C ASP A 131 -11.437 4.942 -6.344 1.00 3.54 C ATOM 2095 O ASP A 131 -11.482 6.025 -5.752 1.00 3.60 O ATOM 2096 CB ASP A 131 -12.743 2.758 -6.463 1.00 6.09 C ATOM 2097 CG ASP A 131 -12.233 2.433 -5.067 1.00 6.50 C ATOM 2098 OD1 ASP A 131 -12.293 3.325 -4.197 1.00 6.88 O ATOM 2099 OD2 ASP A 131 -11.749 1.287 -4.911 1.00 6.94 O ATOM 0 H ASP A 131 -12.148 5.242 -8.566 1.00 4.78 H new ATOM 0 HA ASP A 131 -13.592 4.692 -6.368 1.00 4.85 H new ATOM 0 HB2 ASP A 131 -13.769 2.400 -6.551 1.00 6.09 H new ATOM 0 HB3 ASP A 131 -12.148 2.204 -7.189 1.00 6.09 H new ATOM 2104 N GLN A 132 -10.285 4.349 -6.668 1.00 2.91 N ATOM 2105 CA GLN A 132 -8.989 4.793 -6.164 1.00 2.28 C ATOM 2106 C GLN A 132 -8.411 5.880 -7.061 1.00 2.58 C ATOM 2107 O GLN A 132 -7.320 5.748 -7.608 1.00 3.67 O ATOM 2108 CB GLN A 132 -8.068 3.599 -5.896 1.00 3.49 C ATOM 2109 CG GLN A 132 -8.847 2.595 -5.035 1.00 3.44 C ATOM 2110 CD GLN A 132 -7.975 1.621 -4.262 1.00 4.45 C ATOM 2111 OE1 GLN A 132 -8.033 0.412 -4.496 1.00 5.45 O ATOM 2112 NE2 GLN A 132 -7.201 2.126 -3.306 1.00 4.91 N ATOM 0 H GLN A 132 -10.228 3.543 -7.291 1.00 2.91 H new ATOM 0 HA GLN A 132 -9.108 5.268 -5.190 1.00 2.28 H new ATOM 0 HB2 GLN A 132 -7.756 3.138 -6.833 1.00 3.49 H new ATOM 0 HB3 GLN A 132 -7.162 3.922 -5.383 1.00 3.49 H new ATOM 0 HG2 GLN A 132 -9.469 3.146 -4.329 1.00 3.44 H new ATOM 0 HG3 GLN A 132 -9.520 2.029 -5.679 1.00 3.44 H new ATOM 0 HE21 GLN A 132 -7.182 3.133 -3.144 1.00 4.91 H new ATOM 0 HE22 GLN A 132 -6.627 1.506 -2.734 1.00 4.91 H new ATOM 2121 N VAL A 133 -9.178 6.966 -7.173 1.00 2.43 N ATOM 2122 CA VAL A 133 -8.841 8.158 -7.936 1.00 3.56 C ATOM 2123 C VAL A 133 -8.973 9.371 -7.014 1.00 4.12 C ATOM 2124 O VAL A 133 -8.013 10.106 -6.810 1.00 5.10 O ATOM 2125 CB VAL A 133 -9.760 8.268 -9.169 1.00 3.83 C ATOM 2126 CG1 VAL A 133 -9.406 9.502 -10.010 1.00 5.07 C ATOM 2127 CG2 VAL A 133 -9.649 7.021 -10.056 1.00 4.10 C ATOM 0 H VAL A 133 -10.086 7.037 -6.714 1.00 2.43 H new ATOM 0 HA VAL A 133 -7.816 8.107 -8.303 1.00 3.56 H new ATOM 0 HB VAL A 133 -10.781 8.359 -8.798 1.00 3.83 H new ATOM 0 HG11 VAL A 133 -10.069 9.556 -10.874 1.00 5.07 H new ATOM 0 HG12 VAL A 133 -9.524 10.401 -9.405 1.00 5.07 H new ATOM 0 HG13 VAL A 133 -8.373 9.427 -10.350 1.00 5.07 H new ATOM 0 HG21 VAL A 133 -10.308 7.127 -10.917 1.00 4.10 H new ATOM 0 HG22 VAL A 133 -8.620 6.908 -10.398 1.00 4.10 H new ATOM 0 HG23 VAL A 133 -9.940 6.140 -9.483 1.00 4.10 H new ATOM 2137 N ILE A 134 -10.175 9.583 -6.467 1.00 4.13 N ATOM 2138 CA ILE A 134 -10.545 10.841 -5.832 1.00 5.43 C ATOM 2139 C ILE A 134 -9.682 11.183 -4.609 1.00 5.83 C ATOM 2140 O ILE A 134 -9.048 12.235 -4.593 1.00 6.89 O ATOM 2141 CB ILE A 134 -12.067 10.900 -5.574 1.00 5.81 C ATOM 2142 CG1 ILE A 134 -12.597 9.743 -4.702 1.00 5.76 C ATOM 2143 CG2 ILE A 134 -12.799 10.938 -6.926 1.00 6.65 C ATOM 2144 CD1 ILE A 134 -14.120 9.762 -4.544 1.00 6.33 C ATOM 0 H ILE A 134 -10.916 8.882 -6.455 1.00 4.13 H new ATOM 0 HA ILE A 134 -10.320 11.643 -6.535 1.00 5.43 H new ATOM 0 HB ILE A 134 -12.264 11.807 -5.003 1.00 5.81 H new ATOM 0 HG12 ILE A 134 -12.295 8.794 -5.145 1.00 5.76 H new ATOM 0 HG13 ILE A 134 -12.134 9.797 -3.717 1.00 5.76 H new ATOM 0 HG21 ILE A 134 -13.875 10.980 -6.756 1.00 6.65 H new ATOM 0 HG22 ILE A 134 -12.485 11.820 -7.485 1.00 6.65 H new ATOM 0 HG23 ILE A 134 -12.556 10.041 -7.496 1.00 6.65 H new ATOM 0 HD11 ILE A 134 -14.432 8.924 -3.921 1.00 6.33 H new ATOM 0 HD12 ILE A 134 -14.425 10.697 -4.074 1.00 6.33 H new ATOM 0 HD13 ILE A 134 -14.589 9.679 -5.525 1.00 6.33 H new ATOM 2156 N HIS A 135 -9.659 10.326 -3.582 1.00 5.29 N ATOM 2157 CA HIS A 135 -9.016 10.651 -2.306 1.00 5.81 C ATOM 2158 C HIS A 135 -8.899 9.431 -1.387 1.00 5.06 C ATOM 2159 O HIS A 135 -8.860 9.577 -0.167 1.00 6.16 O ATOM 2160 CB HIS A 135 -9.781 11.795 -1.608 1.00 7.36 C ATOM 2161 CG HIS A 135 -11.267 11.567 -1.471 1.00 7.76 C ATOM 2162 ND1 HIS A 135 -12.245 12.312 -2.133 1.00 8.77 N ATOM 2163 CD2 HIS A 135 -11.873 10.611 -0.704 1.00 7.76 C ATOM 2164 CE1 HIS A 135 -13.418 11.794 -1.743 1.00 9.20 C ATOM 2165 NE2 HIS A 135 -13.227 10.770 -0.893 1.00 8.65 N ATOM 0 H HIS A 135 -10.081 9.398 -3.611 1.00 5.29 H new ATOM 0 HA HIS A 135 -7.999 10.979 -2.521 1.00 5.81 H new ATOM 0 HB2 HIS A 135 -9.357 11.945 -0.615 1.00 7.36 H new ATOM 0 HB3 HIS A 135 -9.618 12.717 -2.167 1.00 7.36 H new ATOM 0 HD2 HIS A 135 -11.387 9.879 -0.076 1.00 7.76 H new ATOM 0 HE1 HIS A 135 -14.385 12.150 -2.067 1.00 9.20 H new ATOM 0 HE2 HIS A 135 -13.960 10.207 -0.462 1.00 8.65 H new ATOM 2173 N GLN A 136 -8.843 8.220 -1.947 1.00 3.63 N ATOM 2174 CA GLN A 136 -8.724 7.026 -1.119 1.00 3.28 C ATOM 2175 C GLN A 136 -7.293 6.932 -0.586 1.00 2.73 C ATOM 2176 O GLN A 136 -6.352 7.312 -1.280 1.00 3.16 O ATOM 2177 CB GLN A 136 -9.109 5.755 -1.894 1.00 3.06 C ATOM 2178 CG GLN A 136 -10.276 5.928 -2.877 1.00 3.66 C ATOM 2179 CD GLN A 136 -11.587 6.450 -2.300 1.00 4.72 C ATOM 2180 OE1 GLN A 136 -11.728 6.700 -1.107 1.00 5.71 O ATOM 2181 NE2 GLN A 136 -12.561 6.647 -3.182 1.00 5.03 N ATOM 0 H GLN A 136 -8.878 8.045 -2.951 1.00 3.63 H new ATOM 0 HA GLN A 136 -9.420 7.106 -0.284 1.00 3.28 H new ATOM 0 HB2 GLN A 136 -8.237 5.405 -2.446 1.00 3.06 H new ATOM 0 HB3 GLN A 136 -9.368 4.975 -1.178 1.00 3.06 H new ATOM 0 HG2 GLN A 136 -9.957 6.608 -3.667 1.00 3.66 H new ATOM 0 HG3 GLN A 136 -10.471 4.964 -3.346 1.00 3.66 H new ATOM 0 HE21 GLN A 136 -12.409 6.428 -4.167 1.00 5.03 H new ATOM 0 HE22 GLN A 136 -13.460 7.017 -2.874 1.00 5.03 H new ATOM 2190 N SER A 137 -7.128 6.420 0.635 1.00 2.36 N ATOM 2191 CA SER A 137 -5.821 6.159 1.225 1.00 1.93 C ATOM 2192 C SER A 137 -5.979 4.945 2.139 1.00 1.64 C ATOM 2193 O SER A 137 -5.798 5.030 3.353 1.00 2.18 O ATOM 2194 CB SER A 137 -5.318 7.412 1.964 1.00 2.48 C ATOM 2195 OG SER A 137 -3.927 7.317 2.212 1.00 3.22 O ATOM 0 H SER A 137 -7.908 6.174 1.245 1.00 2.36 H new ATOM 0 HA SER A 137 -5.067 5.937 0.470 1.00 1.93 H new ATOM 0 HB2 SER A 137 -5.527 8.301 1.369 1.00 2.48 H new ATOM 0 HB3 SER A 137 -5.854 7.526 2.906 1.00 2.48 H new ATOM 0 HG SER A 137 -3.668 7.982 2.884 1.00 3.22 H new ATOM 2201 N SER A 138 -6.405 3.822 1.556 1.00 1.14 N ATOM 2202 CA SER A 138 -6.795 2.661 2.332 1.00 0.93 C ATOM 2203 C SER A 138 -5.588 1.836 2.766 1.00 0.75 C ATOM 2204 O SER A 138 -4.689 1.559 1.975 1.00 0.90 O ATOM 2205 CB SER A 138 -7.823 1.819 1.575 1.00 1.03 C ATOM 2206 OG SER A 138 -8.648 2.667 0.790 1.00 1.38 O ATOM 0 H SER A 138 -6.486 3.700 0.547 1.00 1.14 H new ATOM 0 HA SER A 138 -7.271 3.017 3.246 1.00 0.93 H new ATOM 0 HB2 SER A 138 -7.316 1.095 0.937 1.00 1.03 H new ATOM 0 HB3 SER A 138 -8.432 1.252 2.279 1.00 1.03 H new ATOM 0 HG SER A 138 -9.140 3.279 1.376 1.00 1.38 H new ATOM 2212 N PHE A 139 -5.614 1.424 4.028 1.00 0.63 N ATOM 2213 CA PHE A 139 -4.686 0.484 4.615 1.00 0.52 C ATOM 2214 C PHE A 139 -5.079 -0.930 4.208 1.00 0.44 C ATOM 2215 O PHE A 139 -6.266 -1.239 4.159 1.00 0.48 O ATOM 2216 CB PHE A 139 -4.820 0.550 6.140 1.00 0.67 C ATOM 2217 CG PHE A 139 -3.894 1.542 6.791 1.00 0.58 C ATOM 2218 CD1 PHE A 139 -2.504 1.352 6.681 1.00 1.71 C ATOM 2219 CD2 PHE A 139 -4.405 2.586 7.581 1.00 1.82 C ATOM 2220 CE1 PHE A 139 -1.624 2.222 7.336 1.00 1.70 C ATOM 2221 CE2 PHE A 139 -3.523 3.437 8.263 1.00 1.98 C ATOM 2222 CZ PHE A 139 -2.136 3.271 8.117 1.00 0.95 C ATOM 0 H PHE A 139 -6.314 1.754 4.692 1.00 0.63 H new ATOM 0 HA PHE A 139 -3.675 0.725 4.286 1.00 0.52 H new ATOM 0 HB2 PHE A 139 -5.848 0.807 6.394 1.00 0.67 H new ATOM 0 HB3 PHE A 139 -4.627 -0.439 6.555 1.00 0.67 H new ATOM 0 HD1 PHE A 139 -2.116 0.535 6.091 1.00 1.71 H new ATOM 0 HD2 PHE A 139 -5.472 2.732 7.663 1.00 1.82 H new ATOM 0 HE1 PHE A 139 -0.557 2.087 7.241 1.00 1.70 H new ATOM 0 HE2 PHE A 139 -3.910 4.219 8.900 1.00 1.98 H new ATOM 0 HZ PHE A 139 -1.459 3.954 8.608 1.00 0.95 H new ATOM 2232 N TYR A 140 -4.075 -1.791 4.051 1.00 0.43 N ATOM 2233 CA TYR A 140 -4.178 -3.239 4.090 1.00 0.46 C ATOM 2234 C TYR A 140 -3.219 -3.729 5.181 1.00 0.54 C ATOM 2235 O TYR A 140 -2.118 -3.196 5.317 1.00 0.90 O ATOM 2236 CB TYR A 140 -3.777 -3.813 2.727 1.00 0.64 C ATOM 2237 CG TYR A 140 -4.864 -3.776 1.673 1.00 0.79 C ATOM 2238 CD1 TYR A 140 -5.740 -4.868 1.549 1.00 2.21 C ATOM 2239 CD2 TYR A 140 -4.979 -2.687 0.790 1.00 1.64 C ATOM 2240 CE1 TYR A 140 -6.668 -4.915 0.497 1.00 2.38 C ATOM 2241 CE2 TYR A 140 -5.953 -2.706 -0.225 1.00 1.87 C ATOM 2242 CZ TYR A 140 -6.805 -3.817 -0.362 1.00 1.51 C ATOM 2243 OH TYR A 140 -7.699 -3.881 -1.392 1.00 2.07 O ATOM 0 H TYR A 140 -3.120 -1.475 3.885 1.00 0.43 H new ATOM 0 HA TYR A 140 -5.196 -3.561 4.308 1.00 0.46 H new ATOM 0 HB2 TYR A 140 -2.913 -3.261 2.357 1.00 0.64 H new ATOM 0 HB3 TYR A 140 -3.459 -4.847 2.864 1.00 0.64 H new ATOM 0 HD1 TYR A 140 -5.699 -5.674 2.266 1.00 2.21 H new ATOM 0 HD2 TYR A 140 -4.320 -1.837 0.891 1.00 1.64 H new ATOM 0 HE1 TYR A 140 -7.275 -5.796 0.350 1.00 2.38 H new ATOM 0 HE2 TYR A 140 -6.047 -1.867 -0.899 1.00 1.87 H new ATOM 0 HH TYR A 140 -8.267 -3.082 -1.382 1.00 2.07 H new ATOM 2253 N LEU A 141 -3.620 -4.738 5.955 1.00 0.40 N ATOM 2254 CA LEU A 141 -2.778 -5.479 6.885 1.00 0.40 C ATOM 2255 C LEU A 141 -2.609 -6.870 6.296 1.00 0.40 C ATOM 2256 O LEU A 141 -3.560 -7.657 6.252 1.00 0.44 O ATOM 2257 CB LEU A 141 -3.410 -5.492 8.285 1.00 0.41 C ATOM 2258 CG LEU A 141 -2.638 -6.341 9.318 1.00 0.43 C ATOM 2259 CD1 LEU A 141 -2.719 -5.657 10.688 1.00 0.76 C ATOM 2260 CD2 LEU A 141 -3.234 -7.751 9.455 1.00 0.64 C ATOM 0 H LEU A 141 -4.583 -5.073 5.948 1.00 0.40 H new ATOM 0 HA LEU A 141 -1.799 -5.016 7.012 1.00 0.40 H new ATOM 0 HB2 LEU A 141 -3.478 -4.467 8.651 1.00 0.41 H new ATOM 0 HB3 LEU A 141 -4.429 -5.871 8.208 1.00 0.41 H new ATOM 0 HG LEU A 141 -1.607 -6.427 8.974 1.00 0.43 H new ATOM 0 HD11 LEU A 141 -2.176 -6.250 11.424 1.00 0.76 H new ATOM 0 HD12 LEU A 141 -2.276 -4.663 10.625 1.00 0.76 H new ATOM 0 HD13 LEU A 141 -3.763 -5.571 10.990 1.00 0.76 H new ATOM 0 HD21 LEU A 141 -2.663 -8.317 10.191 1.00 0.64 H new ATOM 0 HD22 LEU A 141 -4.272 -7.677 9.779 1.00 0.64 H new ATOM 0 HD23 LEU A 141 -3.190 -8.260 8.492 1.00 0.64 H new ATOM 2272 N VAL A 142 -1.400 -7.131 5.799 1.00 0.38 N ATOM 2273 CA VAL A 142 -1.050 -8.313 5.047 1.00 0.37 C ATOM 2274 C VAL A 142 -0.437 -9.339 5.995 1.00 0.38 C ATOM 2275 O VAL A 142 0.598 -9.098 6.617 1.00 0.46 O ATOM 2276 CB VAL A 142 -0.131 -7.957 3.876 1.00 0.40 C ATOM 2277 CG1 VAL A 142 -0.045 -9.174 2.942 1.00 0.46 C ATOM 2278 CG2 VAL A 142 -0.628 -6.728 3.102 1.00 0.53 C ATOM 0 H VAL A 142 -0.614 -6.493 5.920 1.00 0.38 H new ATOM 0 HA VAL A 142 -1.942 -8.757 4.605 1.00 0.37 H new ATOM 0 HB VAL A 142 0.853 -7.703 4.269 1.00 0.40 H new ATOM 0 HG11 VAL A 142 0.606 -8.941 2.100 1.00 0.46 H new ATOM 0 HG12 VAL A 142 0.360 -10.025 3.489 1.00 0.46 H new ATOM 0 HG13 VAL A 142 -1.041 -9.421 2.573 1.00 0.46 H new ATOM 0 HG21 VAL A 142 0.056 -6.514 2.281 1.00 0.53 H new ATOM 0 HG22 VAL A 142 -1.623 -6.927 2.703 1.00 0.53 H new ATOM 0 HG23 VAL A 142 -0.671 -5.869 3.772 1.00 0.53 H new ATOM 2288 N GLY A 143 -1.128 -10.468 6.131 1.00 0.45 N ATOM 2289 CA GLY A 143 -0.791 -11.537 7.041 1.00 0.50 C ATOM 2290 C GLY A 143 0.424 -12.351 6.600 1.00 0.46 C ATOM 2291 O GLY A 143 1.045 -12.079 5.572 1.00 0.53 O ATOM 0 H GLY A 143 -1.968 -10.662 5.586 1.00 0.45 H new ATOM 0 HA2 GLY A 143 -0.598 -11.116 8.028 1.00 0.50 H new ATOM 0 HA3 GLY A 143 -1.648 -12.203 7.140 1.00 0.50 H new ATOM 2295 N PRO A 144 0.717 -13.407 7.369 1.00 0.53 N ATOM 2296 CA PRO A 144 1.967 -14.125 7.347 1.00 0.63 C ATOM 2297 C PRO A 144 2.066 -14.936 6.063 1.00 0.67 C ATOM 2298 O PRO A 144 3.086 -14.875 5.392 1.00 0.92 O ATOM 2299 CB PRO A 144 1.961 -14.971 8.620 1.00 0.75 C ATOM 2300 CG PRO A 144 0.481 -15.244 8.890 1.00 0.74 C ATOM 2301 CD PRO A 144 -0.253 -14.093 8.194 1.00 0.68 C ATOM 0 HA PRO A 144 2.847 -13.482 7.342 1.00 0.63 H new ATOM 0 HB2 PRO A 144 2.517 -15.898 8.483 1.00 0.75 H new ATOM 0 HB3 PRO A 144 2.425 -14.441 9.451 1.00 0.75 H new ATOM 0 HG2 PRO A 144 0.176 -16.210 8.488 1.00 0.74 H new ATOM 0 HG3 PRO A 144 0.269 -15.262 9.959 1.00 0.74 H new ATOM 0 HD2 PRO A 144 -1.076 -14.472 7.587 1.00 0.68 H new ATOM 0 HD3 PRO A 144 -0.685 -13.412 8.927 1.00 0.68 H new ATOM 2309 N ASP A 145 1.009 -15.655 5.680 1.00 0.86 N ATOM 2310 CA ASP A 145 0.903 -16.336 4.398 1.00 0.81 C ATOM 2311 C ASP A 145 1.133 -15.381 3.220 1.00 0.73 C ATOM 2312 O ASP A 145 1.583 -15.818 2.164 1.00 1.21 O ATOM 2313 CB ASP A 145 -0.502 -16.933 4.232 1.00 1.10 C ATOM 2314 CG ASP A 145 -1.004 -17.779 5.392 1.00 1.79 C ATOM 2315 OD1 ASP A 145 -0.884 -17.295 6.537 1.00 2.73 O ATOM 2316 OD2 ASP A 145 -1.672 -18.800 5.109 1.00 2.47 O ATOM 0 H ASP A 145 0.186 -15.780 6.270 1.00 0.86 H new ATOM 0 HA ASP A 145 1.668 -17.112 4.393 1.00 0.81 H new ATOM 0 HB2 ASP A 145 -1.206 -16.117 4.071 1.00 1.10 H new ATOM 0 HB3 ASP A 145 -0.512 -17.545 3.330 1.00 1.10 H new ATOM 2321 N GLY A 146 0.759 -14.106 3.385 1.00 0.75 N ATOM 2322 CA GLY A 146 0.612 -13.135 2.309 1.00 0.76 C ATOM 2323 C GLY A 146 -0.857 -12.766 2.063 1.00 0.65 C ATOM 2324 O GLY A 146 -1.140 -12.003 1.140 1.00 0.76 O ATOM 0 H GLY A 146 0.545 -13.716 4.303 1.00 0.75 H new ATOM 0 HA2 GLY A 146 1.176 -12.235 2.554 1.00 0.76 H new ATOM 0 HA3 GLY A 146 1.042 -13.541 1.393 1.00 0.76 H new ATOM 2328 N LYS A 147 -1.794 -13.289 2.872 1.00 0.68 N ATOM 2329 CA LYS A 147 -3.210 -12.952 2.777 1.00 0.63 C ATOM 2330 C LYS A 147 -3.553 -11.761 3.658 1.00 0.57 C ATOM 2331 O LYS A 147 -3.159 -11.739 4.822 1.00 0.58 O ATOM 2332 CB LYS A 147 -4.110 -14.162 3.032 1.00 0.73 C ATOM 2333 CG LYS A 147 -4.391 -14.432 4.512 1.00 1.06 C ATOM 2334 CD LYS A 147 -5.000 -15.826 4.731 1.00 1.35 C ATOM 2335 CE LYS A 147 -3.843 -16.824 4.776 1.00 1.35 C ATOM 2336 NZ LYS A 147 -4.227 -18.237 4.941 1.00 1.78 N ATOM 0 H LYS A 147 -1.582 -13.959 3.611 1.00 0.68 H new ATOM 0 HA LYS A 147 -3.409 -12.649 1.749 1.00 0.63 H new ATOM 0 HB2 LYS A 147 -5.058 -14.012 2.515 1.00 0.73 H new ATOM 0 HB3 LYS A 147 -3.645 -15.046 2.595 1.00 0.73 H new ATOM 0 HG2 LYS A 147 -3.464 -14.347 5.080 1.00 1.06 H new ATOM 0 HG3 LYS A 147 -5.072 -13.673 4.897 1.00 1.06 H new ATOM 0 HD2 LYS A 147 -5.569 -15.855 5.660 1.00 1.35 H new ATOM 0 HD3 LYS A 147 -5.691 -16.075 3.926 1.00 1.35 H new ATOM 0 HE2 LYS A 147 -3.268 -16.728 3.855 1.00 1.35 H new ATOM 0 HE3 LYS A 147 -3.180 -16.548 5.596 1.00 1.35 H new ATOM 0 HZ1 LYS A 147 -3.380 -18.837 4.874 1.00 1.78 H new ATOM 0 HZ2 LYS A 147 -4.673 -18.369 5.871 1.00 1.78 H new ATOM 0 HZ3 LYS A 147 -4.900 -18.503 4.194 1.00 1.78 H new ATOM 2350 N VAL A 148 -4.316 -10.793 3.148 1.00 0.60 N ATOM 2351 CA VAL A 148 -4.735 -9.679 3.986 1.00 0.64 C ATOM 2352 C VAL A 148 -5.836 -10.133 4.924 1.00 0.70 C ATOM 2353 O VAL A 148 -6.639 -10.977 4.536 1.00 0.85 O ATOM 2354 CB VAL A 148 -5.124 -8.448 3.162 1.00 0.74 C ATOM 2355 CG1 VAL A 148 -4.040 -8.158 2.123 1.00 1.89 C ATOM 2356 CG2 VAL A 148 -6.572 -8.382 2.696 1.00 2.87 C ATOM 0 H VAL A 148 -4.647 -10.760 2.184 1.00 0.60 H new ATOM 0 HA VAL A 148 -3.887 -9.359 4.592 1.00 0.64 H new ATOM 0 HB VAL A 148 -5.142 -7.590 3.834 1.00 0.74 H new ATOM 0 HG11 VAL A 148 -4.321 -7.282 1.539 1.00 1.89 H new ATOM 0 HG12 VAL A 148 -3.093 -7.969 2.628 1.00 1.89 H new ATOM 0 HG13 VAL A 148 -3.933 -9.016 1.460 1.00 1.89 H new ATOM 0 HG21 VAL A 148 -6.729 -7.468 2.123 1.00 2.87 H new ATOM 0 HG22 VAL A 148 -6.792 -9.246 2.068 1.00 2.87 H new ATOM 0 HG23 VAL A 148 -7.234 -8.385 3.562 1.00 2.87 H new ATOM 2366 N LEU A 149 -5.816 -9.616 6.153 1.00 0.68 N ATOM 2367 CA LEU A 149 -6.696 -10.050 7.238 1.00 0.74 C ATOM 2368 C LEU A 149 -7.515 -8.892 7.805 1.00 0.82 C ATOM 2369 O LEU A 149 -8.612 -9.113 8.312 1.00 0.91 O ATOM 2370 CB LEU A 149 -5.857 -10.687 8.344 1.00 0.70 C ATOM 2371 CG LEU A 149 -5.251 -12.027 7.902 1.00 0.67 C ATOM 2372 CD1 LEU A 149 -3.972 -12.268 8.705 1.00 1.28 C ATOM 2373 CD2 LEU A 149 -6.233 -13.178 8.139 1.00 0.80 C ATOM 0 H LEU A 149 -5.176 -8.870 6.427 1.00 0.68 H new ATOM 0 HA LEU A 149 -7.399 -10.779 6.834 1.00 0.74 H new ATOM 0 HB2 LEU A 149 -5.058 -10.004 8.632 1.00 0.70 H new ATOM 0 HB3 LEU A 149 -6.477 -10.842 9.227 1.00 0.70 H new ATOM 0 HG LEU A 149 -5.031 -11.987 6.835 1.00 0.67 H new ATOM 0 HD11 LEU A 149 -3.527 -13.216 8.404 1.00 1.28 H new ATOM 0 HD12 LEU A 149 -3.266 -11.460 8.516 1.00 1.28 H new ATOM 0 HD13 LEU A 149 -4.210 -12.300 9.768 1.00 1.28 H new ATOM 0 HD21 LEU A 149 -5.779 -14.115 7.818 1.00 0.80 H new ATOM 0 HD22 LEU A 149 -6.475 -13.237 9.200 1.00 0.80 H new ATOM 0 HD23 LEU A 149 -7.145 -13.002 7.568 1.00 0.80 H new ATOM 2385 N LYS A 150 -6.983 -7.670 7.733 1.00 0.80 N ATOM 2386 CA LYS A 150 -7.730 -6.447 7.963 1.00 0.72 C ATOM 2387 C LYS A 150 -7.310 -5.408 6.931 1.00 0.63 C ATOM 2388 O LYS A 150 -6.205 -5.483 6.399 1.00 0.57 O ATOM 2389 CB LYS A 150 -7.479 -5.895 9.368 1.00 0.83 C ATOM 2390 CG LYS A 150 -8.468 -6.430 10.411 1.00 1.07 C ATOM 2391 CD LYS A 150 -8.573 -5.458 11.601 1.00 1.82 C ATOM 2392 CE LYS A 150 -9.694 -4.410 11.450 1.00 2.95 C ATOM 2393 NZ LYS A 150 -9.650 -3.661 10.177 1.00 4.10 N ATOM 0 H LYS A 150 -6.001 -7.508 7.508 1.00 0.80 H new ATOM 0 HA LYS A 150 -8.793 -6.670 7.871 1.00 0.72 H new ATOM 0 HB2 LYS A 150 -6.464 -6.148 9.675 1.00 0.83 H new ATOM 0 HB3 LYS A 150 -7.542 -4.807 9.341 1.00 0.83 H new ATOM 0 HG2 LYS A 150 -9.449 -6.564 9.956 1.00 1.07 H new ATOM 0 HG3 LYS A 150 -8.142 -7.410 10.761 1.00 1.07 H new ATOM 0 HD2 LYS A 150 -8.744 -6.031 12.512 1.00 1.82 H new ATOM 0 HD3 LYS A 150 -7.620 -4.943 11.723 1.00 1.82 H new ATOM 0 HE2 LYS A 150 -10.659 -4.911 11.532 1.00 2.95 H new ATOM 0 HE3 LYS A 150 -9.631 -3.703 12.278 1.00 2.95 H new ATOM 0 HZ1 LYS A 150 -10.462 -3.013 10.127 1.00 4.10 H new ATOM 0 HZ2 LYS A 150 -8.767 -3.114 10.126 1.00 4.10 H new ATOM 0 HZ3 LYS A 150 -9.690 -4.328 9.380 1.00 4.10 H new ATOM 2407 N ASP A 151 -8.183 -4.425 6.741 1.00 0.82 N ATOM 2408 CA ASP A 151 -7.982 -3.172 6.040 1.00 0.92 C ATOM 2409 C ASP A 151 -8.331 -2.052 7.033 1.00 1.25 C ATOM 2410 O ASP A 151 -8.566 -2.317 8.215 1.00 1.93 O ATOM 2411 CB ASP A 151 -8.858 -3.141 4.785 1.00 1.04 C ATOM 2412 CG ASP A 151 -8.271 -3.900 3.601 1.00 1.29 C ATOM 2413 OD1 ASP A 151 -7.867 -5.068 3.788 1.00 2.34 O ATOM 2414 OD2 ASP A 151 -8.259 -3.299 2.508 1.00 2.26 O ATOM 0 H ASP A 151 -9.132 -4.496 7.108 1.00 0.82 H new ATOM 0 HA ASP A 151 -6.954 -3.046 5.700 1.00 0.92 H new ATOM 0 HB2 ASP A 151 -9.834 -3.562 5.025 1.00 1.04 H new ATOM 0 HB3 ASP A 151 -9.021 -2.103 4.494 1.00 1.04 H new ATOM 2419 N TYR A 152 -8.239 -0.796 6.597 1.00 0.93 N ATOM 2420 CA TYR A 152 -8.888 0.364 7.203 1.00 0.87 C ATOM 2421 C TYR A 152 -8.848 1.460 6.138 1.00 0.73 C ATOM 2422 O TYR A 152 -8.105 1.312 5.169 1.00 0.75 O ATOM 2423 CB TYR A 152 -8.222 0.818 8.513 1.00 1.13 C ATOM 2424 CG TYR A 152 -8.820 0.221 9.775 1.00 1.50 C ATOM 2425 CD1 TYR A 152 -10.172 0.460 10.087 1.00 2.54 C ATOM 2426 CD2 TYR A 152 -8.013 -0.494 10.681 1.00 2.85 C ATOM 2427 CE1 TYR A 152 -10.715 -0.017 11.291 1.00 3.63 C ATOM 2428 CE2 TYR A 152 -8.555 -0.958 11.893 1.00 3.94 C ATOM 2429 CZ TYR A 152 -9.902 -0.704 12.204 1.00 4.06 C ATOM 2430 OH TYR A 152 -10.430 -1.154 13.377 1.00 5.44 O ATOM 0 H TYR A 152 -7.686 -0.550 5.776 1.00 0.93 H new ATOM 0 HA TYR A 152 -9.908 0.118 7.496 1.00 0.87 H new ATOM 0 HB2 TYR A 152 -7.163 0.561 8.473 1.00 1.13 H new ATOM 0 HB3 TYR A 152 -8.284 1.904 8.578 1.00 1.13 H new ATOM 0 HD1 TYR A 152 -10.794 1.012 9.398 1.00 2.54 H new ATOM 0 HD2 TYR A 152 -6.977 -0.686 10.445 1.00 2.85 H new ATOM 0 HE1 TYR A 152 -11.759 0.145 11.514 1.00 3.63 H new ATOM 0 HE2 TYR A 152 -7.936 -1.510 12.585 1.00 3.94 H new ATOM 0 HH TYR A 152 -9.734 -1.610 13.895 1.00 5.44 H new ATOM 2440 N ASN A 153 -9.572 2.574 6.306 1.00 0.79 N ATOM 2441 CA ASN A 153 -9.518 3.658 5.332 1.00 0.86 C ATOM 2442 C ASN A 153 -9.015 4.990 5.877 1.00 1.18 C ATOM 2443 O ASN A 153 -8.918 5.962 5.132 1.00 2.39 O ATOM 2444 CB ASN A 153 -10.863 3.728 4.643 1.00 0.96 C ATOM 2445 CG ASN A 153 -10.846 4.655 3.435 1.00 1.45 C ATOM 2446 OD1 ASN A 153 -10.114 4.422 2.472 1.00 2.34 O ATOM 2447 ND2 ASN A 153 -11.643 5.716 3.484 1.00 1.52 N ATOM 0 H ASN A 153 -10.192 2.742 7.098 1.00 0.79 H new ATOM 0 HA ASN A 153 -8.748 3.430 4.595 1.00 0.86 H new ATOM 0 HB2 ASN A 153 -11.159 2.728 4.327 1.00 0.96 H new ATOM 0 HB3 ASN A 153 -11.615 4.073 5.353 1.00 0.96 H new ATOM 0 HD21 ASN A 153 -11.664 6.374 2.705 1.00 1.52 H new ATOM 0 HD22 ASN A 153 -12.234 5.873 4.300 1.00 1.52 H new ATOM 2454 N GLY A 154 -8.629 5.040 7.155 1.00 1.18 N ATOM 2455 CA GLY A 154 -7.925 6.185 7.717 1.00 1.36 C ATOM 2456 C GLY A 154 -8.876 7.352 7.968 1.00 1.64 C ATOM 2457 O GLY A 154 -9.189 7.663 9.112 1.00 2.38 O ATOM 0 H GLY A 154 -8.797 4.288 7.823 1.00 1.18 H new ATOM 0 HA2 GLY A 154 -7.445 5.896 8.652 1.00 1.36 H new ATOM 0 HA3 GLY A 154 -7.134 6.498 7.036 1.00 1.36 H new ATOM 2461 N VAL A 155 -9.420 7.937 6.897 1.00 1.46 N ATOM 2462 CA VAL A 155 -10.456 8.964 6.950 1.00 2.07 C ATOM 2463 C VAL A 155 -11.829 8.329 7.249 1.00 2.20 C ATOM 2464 O VAL A 155 -12.864 8.911 6.925 1.00 2.44 O ATOM 2465 CB VAL A 155 -10.473 9.765 5.624 1.00 2.39 C ATOM 2466 CG1 VAL A 155 -11.108 11.153 5.815 1.00 3.20 C ATOM 2467 CG2 VAL A 155 -9.076 9.999 5.025 1.00 2.48 C ATOM 0 H VAL A 155 -9.142 7.700 5.945 1.00 1.46 H new ATOM 0 HA VAL A 155 -10.234 9.658 7.760 1.00 2.07 H new ATOM 0 HB VAL A 155 -11.057 9.146 4.943 1.00 2.39 H new ATOM 0 HG11 VAL A 155 -11.104 11.689 4.866 1.00 3.20 H new ATOM 0 HG12 VAL A 155 -12.135 11.039 6.163 1.00 3.20 H new ATOM 0 HG13 VAL A 155 -10.536 11.717 6.552 1.00 3.20 H new ATOM 0 HG21 VAL A 155 -9.168 10.566 4.099 1.00 2.48 H new ATOM 0 HG22 VAL A 155 -8.465 10.558 5.734 1.00 2.48 H new ATOM 0 HG23 VAL A 155 -8.604 9.039 4.818 1.00 2.48 H new ATOM 2477 N GLU A 156 -11.867 7.128 7.845 1.00 2.74 N ATOM 2478 CA GLU A 156 -13.097 6.395 8.103 1.00 3.08 C ATOM 2479 C GLU A 156 -13.866 6.258 6.789 1.00 1.71 C ATOM 2480 O GLU A 156 -13.270 5.864 5.786 1.00 1.37 O ATOM 2481 CB GLU A 156 -13.822 7.002 9.317 1.00 4.62 C ATOM 2482 CG GLU A 156 -15.043 6.239 9.869 1.00 5.64 C ATOM 2483 CD GLU A 156 -14.880 4.729 9.780 1.00 6.82 C ATOM 2484 OE1 GLU A 156 -15.113 4.219 8.663 1.00 7.02 O ATOM 2485 OE2 GLU A 156 -14.483 4.132 10.802 1.00 7.95 O ATOM 0 H GLU A 156 -11.029 6.640 8.162 1.00 2.74 H new ATOM 0 HA GLU A 156 -12.933 5.365 8.419 1.00 3.08 H new ATOM 0 HB2 GLU A 156 -13.097 7.107 10.124 1.00 4.62 H new ATOM 0 HB3 GLU A 156 -14.147 8.007 9.048 1.00 4.62 H new ATOM 0 HG2 GLU A 156 -15.204 6.522 10.909 1.00 5.64 H new ATOM 0 HG3 GLU A 156 -15.934 6.538 9.316 1.00 5.64 H new ATOM 2492 N ASN A 157 -15.103 6.745 6.777 1.00 2.09 N ATOM 2493 CA ASN A 157 -16.211 6.638 5.820 1.00 2.87 C ATOM 2494 C ASN A 157 -16.375 5.340 5.009 1.00 2.87 C ATOM 2495 O ASN A 157 -17.508 4.968 4.708 1.00 4.18 O ATOM 2496 CB ASN A 157 -16.129 7.817 4.841 1.00 3.57 C ATOM 2497 CG ASN A 157 -16.421 9.162 5.502 1.00 3.93 C ATOM 2498 OD1 ASN A 157 -17.512 9.704 5.355 1.00 5.10 O ATOM 2499 ND2 ASN A 157 -15.460 9.731 6.225 1.00 3.60 N ATOM 0 H ASN A 157 -15.401 7.317 7.567 1.00 2.09 H new ATOM 0 HA ASN A 157 -17.091 6.641 6.463 1.00 2.87 H new ATOM 0 HB2 ASN A 157 -15.134 7.845 4.397 1.00 3.57 H new ATOM 0 HB3 ASN A 157 -16.837 7.657 4.028 1.00 3.57 H new ATOM 0 HD21 ASN A 157 -15.623 10.634 6.669 1.00 3.60 H new ATOM 0 HD22 ASN A 157 -14.560 9.264 6.335 1.00 3.60 H new ATOM 2506 N THR A 158 -15.315 4.681 4.554 1.00 1.92 N ATOM 2507 CA THR A 158 -15.380 3.498 3.713 1.00 1.94 C ATOM 2508 C THR A 158 -14.231 2.569 4.116 1.00 1.66 C ATOM 2509 O THR A 158 -13.233 2.517 3.403 1.00 1.89 O ATOM 2510 CB THR A 158 -15.338 3.983 2.252 1.00 2.06 C ATOM 2511 OG1 THR A 158 -16.364 4.942 2.062 1.00 2.46 O ATOM 2512 CG2 THR A 158 -15.546 2.870 1.228 1.00 2.36 C ATOM 0 H THR A 158 -14.359 4.966 4.768 1.00 1.92 H new ATOM 0 HA THR A 158 -16.294 2.917 3.832 1.00 1.94 H new ATOM 0 HB THR A 158 -14.342 4.395 2.091 1.00 2.06 H new ATOM 0 HG1 THR A 158 -16.347 5.260 1.135 1.00 2.46 H new ATOM 0 HG21 THR A 158 -15.503 3.288 0.222 1.00 2.36 H new ATOM 0 HG22 THR A 158 -14.764 2.120 1.342 1.00 2.36 H new ATOM 0 HG23 THR A 158 -16.520 2.406 1.387 1.00 2.36 H new ATOM 2520 N PRO A 159 -14.334 1.893 5.279 1.00 1.28 N ATOM 2521 CA PRO A 159 -13.217 1.256 5.960 1.00 1.09 C ATOM 2522 C PRO A 159 -12.453 0.227 5.144 1.00 0.98 C ATOM 2523 O PRO A 159 -11.280 0.000 5.422 1.00 1.38 O ATOM 2524 CB PRO A 159 -13.722 0.702 7.295 1.00 1.29 C ATOM 2525 CG PRO A 159 -15.242 0.838 7.224 1.00 1.34 C ATOM 2526 CD PRO A 159 -15.502 1.882 6.139 1.00 1.35 C ATOM 0 HA PRO A 159 -12.460 2.022 6.130 1.00 1.09 H new ATOM 0 HB2 PRO A 159 -13.424 -0.338 7.430 1.00 1.29 H new ATOM 0 HB3 PRO A 159 -13.314 1.263 8.136 1.00 1.29 H new ATOM 0 HG2 PRO A 159 -15.711 -0.114 6.975 1.00 1.34 H new ATOM 0 HG3 PRO A 159 -15.654 1.155 8.182 1.00 1.34 H new ATOM 0 HD2 PRO A 159 -16.398 1.634 5.570 1.00 1.35 H new ATOM 0 HD3 PRO A 159 -15.667 2.865 6.580 1.00 1.35 H new ATOM 2534 N TYR A 160 -13.072 -0.386 4.140 1.00 1.00 N ATOM 2535 CA TYR A 160 -12.401 -1.236 3.173 1.00 1.39 C ATOM 2536 C TYR A 160 -12.223 -2.650 3.728 1.00 1.55 C ATOM 2537 O TYR A 160 -12.206 -3.581 2.935 1.00 1.82 O ATOM 2538 CB TYR A 160 -11.101 -0.563 2.669 1.00 1.90 C ATOM 2539 CG TYR A 160 -10.829 -0.647 1.181 1.00 2.15 C ATOM 2540 CD1 TYR A 160 -11.802 -0.180 0.283 1.00 2.45 C ATOM 2541 CD2 TYR A 160 -9.536 -0.933 0.706 1.00 3.32 C ATOM 2542 CE1 TYR A 160 -11.554 -0.180 -1.095 1.00 2.95 C ATOM 2543 CE2 TYR A 160 -9.247 -0.808 -0.664 1.00 3.84 C ATOM 2544 CZ TYR A 160 -10.268 -0.481 -1.572 1.00 3.34 C ATOM 2545 OH TYR A 160 -10.009 -0.479 -2.910 1.00 4.04 O ATOM 0 H TYR A 160 -14.075 -0.301 3.976 1.00 1.00 H new ATOM 0 HA TYR A 160 -13.024 -1.357 2.286 1.00 1.39 H new ATOM 0 HB2 TYR A 160 -11.130 0.489 2.952 1.00 1.90 H new ATOM 0 HB3 TYR A 160 -10.259 -1.011 3.196 1.00 1.90 H new ATOM 0 HD1 TYR A 160 -12.748 0.182 0.658 1.00 2.45 H new ATOM 0 HD2 TYR A 160 -8.766 -1.249 1.394 1.00 3.32 H new ATOM 0 HE1 TYR A 160 -12.349 0.051 -1.789 1.00 2.95 H new ATOM 0 HE2 TYR A 160 -8.239 -0.964 -1.019 1.00 3.84 H new ATOM 0 HH TYR A 160 -9.058 -0.294 -3.059 1.00 4.04 H new ATOM 2555 N ASP A 161 -12.322 -2.858 5.048 1.00 1.59 N ATOM 2556 CA ASP A 161 -12.524 -4.179 5.644 1.00 1.90 C ATOM 2557 C ASP A 161 -13.778 -4.809 5.058 1.00 1.59 C ATOM 2558 O ASP A 161 -13.773 -5.926 4.550 1.00 1.58 O ATOM 2559 CB ASP A 161 -12.762 -4.063 7.153 1.00 2.51 C ATOM 2560 CG ASP A 161 -11.531 -3.777 7.974 1.00 3.12 C ATOM 2561 OD1 ASP A 161 -10.592 -4.607 7.964 1.00 3.39 O ATOM 2562 OD2 ASP A 161 -11.539 -2.773 8.722 1.00 4.08 O ATOM 0 H ASP A 161 -12.263 -2.106 5.735 1.00 1.59 H new ATOM 0 HA ASP A 161 -11.634 -4.775 5.441 1.00 1.90 H new ATOM 0 HB2 ASP A 161 -13.490 -3.272 7.331 1.00 2.51 H new ATOM 0 HB3 ASP A 161 -13.208 -4.992 7.507 1.00 2.51 H new ATOM 2567 N ASP A 162 -14.867 -4.060 5.160 1.00 1.51 N ATOM 2568 CA ASP A 162 -16.216 -4.448 4.815 1.00 1.65 C ATOM 2569 C ASP A 162 -16.254 -4.790 3.332 1.00 1.36 C ATOM 2570 O ASP A 162 -16.650 -5.887 2.940 1.00 1.39 O ATOM 2571 CB ASP A 162 -17.170 -3.299 5.198 1.00 2.02 C ATOM 2572 CG ASP A 162 -16.769 -1.925 4.658 1.00 2.74 C ATOM 2573 OD1 ASP A 162 -15.575 -1.565 4.809 1.00 3.88 O ATOM 2574 OD2 ASP A 162 -17.647 -1.262 4.071 1.00 3.33 O ATOM 0 H ASP A 162 -14.822 -3.103 5.510 1.00 1.51 H new ATOM 0 HA ASP A 162 -16.541 -5.333 5.361 1.00 1.65 H new ATOM 0 HB2 ASP A 162 -18.169 -3.539 4.835 1.00 2.02 H new ATOM 0 HB3 ASP A 162 -17.231 -3.243 6.285 1.00 2.02 H new ATOM 2579 N ILE A 163 -15.780 -3.858 2.511 1.00 1.42 N ATOM 2580 CA ILE A 163 -15.765 -4.005 1.066 1.00 1.65 C ATOM 2581 C ILE A 163 -14.877 -5.186 0.673 1.00 1.53 C ATOM 2582 O ILE A 163 -15.318 -6.078 -0.046 1.00 1.69 O ATOM 2583 CB ILE A 163 -15.334 -2.689 0.396 1.00 1.95 C ATOM 2584 CG1 ILE A 163 -16.274 -1.537 0.801 1.00 2.16 C ATOM 2585 CG2 ILE A 163 -15.335 -2.827 -1.133 1.00 2.52 C ATOM 2586 CD1 ILE A 163 -15.565 -0.565 1.741 1.00 1.86 C ATOM 0 H ILE A 163 -15.393 -2.972 2.837 1.00 1.42 H new ATOM 0 HA ILE A 163 -16.771 -4.223 0.708 1.00 1.65 H new ATOM 0 HB ILE A 163 -14.322 -2.464 0.734 1.00 1.95 H new ATOM 0 HG12 ILE A 163 -16.612 -1.007 -0.090 1.00 2.16 H new ATOM 0 HG13 ILE A 163 -17.162 -1.940 1.289 1.00 2.16 H new ATOM 0 HG21 ILE A 163 -15.027 -1.884 -1.584 1.00 2.52 H new ATOM 0 HG22 ILE A 163 -14.641 -3.614 -1.428 1.00 2.52 H new ATOM 0 HG23 ILE A 163 -16.338 -3.082 -1.475 1.00 2.52 H new ATOM 0 HD11 ILE A 163 -16.247 0.240 2.014 1.00 1.86 H new ATOM 0 HD12 ILE A 163 -15.249 -1.094 2.640 1.00 1.86 H new ATOM 0 HD13 ILE A 163 -14.692 -0.147 1.241 1.00 1.86 H new ATOM 2598 N ILE A 164 -13.620 -5.218 1.123 1.00 1.46 N ATOM 2599 CA ILE A 164 -12.704 -6.286 0.757 1.00 1.68 C ATOM 2600 C ILE A 164 -13.242 -7.631 1.239 1.00 1.40 C ATOM 2601 O ILE A 164 -13.118 -8.613 0.507 1.00 1.64 O ATOM 2602 CB ILE A 164 -11.291 -5.964 1.262 1.00 2.04 C ATOM 2603 CG1 ILE A 164 -10.592 -4.938 0.348 1.00 2.55 C ATOM 2604 CG2 ILE A 164 -10.378 -7.192 1.322 1.00 2.34 C ATOM 2605 CD1 ILE A 164 -11.436 -3.818 -0.273 1.00 2.46 C ATOM 0 H ILE A 164 -13.219 -4.513 1.742 1.00 1.46 H new ATOM 0 HA ILE A 164 -12.629 -6.363 -0.328 1.00 1.68 H new ATOM 0 HB ILE A 164 -11.438 -5.570 2.268 1.00 2.04 H new ATOM 0 HG12 ILE A 164 -9.793 -4.471 0.924 1.00 2.55 H new ATOM 0 HG13 ILE A 164 -10.119 -5.487 -0.466 1.00 2.55 H new ATOM 0 HG21 ILE A 164 -9.394 -6.897 1.687 1.00 2.34 H new ATOM 0 HG22 ILE A 164 -10.808 -7.932 1.997 1.00 2.34 H new ATOM 0 HG23 ILE A 164 -10.281 -7.622 0.325 1.00 2.34 H new ATOM 0 HD11 ILE A 164 -10.800 -3.181 -0.888 1.00 2.46 H new ATOM 0 HD12 ILE A 164 -12.220 -4.254 -0.892 1.00 2.46 H new ATOM 0 HD13 ILE A 164 -11.889 -3.222 0.519 1.00 2.46 H new ATOM 2617 N SER A 165 -13.830 -7.690 2.437 1.00 1.14 N ATOM 2618 CA SER A 165 -14.437 -8.900 2.975 1.00 1.23 C ATOM 2619 C SER A 165 -15.530 -9.365 2.011 1.00 1.09 C ATOM 2620 O SER A 165 -15.505 -10.495 1.523 1.00 1.17 O ATOM 2621 CB SER A 165 -15.089 -8.623 4.338 1.00 1.70 C ATOM 2622 OG SER A 165 -15.716 -9.795 4.817 1.00 2.48 O ATOM 0 H SER A 165 -13.896 -6.888 3.064 1.00 1.14 H new ATOM 0 HA SER A 165 -13.663 -9.658 3.095 1.00 1.23 H new ATOM 0 HB2 SER A 165 -14.335 -8.286 5.050 1.00 1.70 H new ATOM 0 HB3 SER A 165 -15.821 -7.821 4.245 1.00 1.70 H new ATOM 0 HG SER A 165 -16.570 -9.561 5.237 1.00 2.48 H new ATOM 2628 N ASP A 166 -16.477 -8.467 1.714 1.00 1.16 N ATOM 2629 CA ASP A 166 -17.618 -8.778 0.860 1.00 1.52 C ATOM 2630 C ASP A 166 -17.141 -9.272 -0.509 1.00 1.58 C ATOM 2631 O ASP A 166 -17.535 -10.333 -0.991 1.00 1.67 O ATOM 2632 CB ASP A 166 -18.503 -7.537 0.750 1.00 1.88 C ATOM 2633 CG ASP A 166 -19.659 -7.788 -0.206 1.00 2.37 C ATOM 2634 OD1 ASP A 166 -19.459 -7.523 -1.411 1.00 3.73 O ATOM 2635 OD2 ASP A 166 -20.713 -8.249 0.282 1.00 2.02 O ATOM 0 H ASP A 166 -16.470 -7.508 2.061 1.00 1.16 H new ATOM 0 HA ASP A 166 -18.208 -9.584 1.296 1.00 1.52 H new ATOM 0 HB2 ASP A 166 -18.889 -7.270 1.734 1.00 1.88 H new ATOM 0 HB3 ASP A 166 -17.911 -6.691 0.400 1.00 1.88 H new ATOM 2640 N VAL A 167 -16.200 -8.537 -1.103 1.00 1.73 N ATOM 2641 CA VAL A 167 -15.524 -8.957 -2.315 1.00 2.21 C ATOM 2642 C VAL A 167 -14.868 -10.328 -2.112 1.00 1.97 C ATOM 2643 O VAL A 167 -14.875 -11.144 -3.026 1.00 2.31 O ATOM 2644 CB VAL A 167 -14.528 -7.871 -2.758 1.00 2.70 C ATOM 2645 CG1 VAL A 167 -13.621 -8.349 -3.899 1.00 3.44 C ATOM 2646 CG2 VAL A 167 -15.285 -6.625 -3.240 1.00 3.09 C ATOM 0 H VAL A 167 -15.890 -7.632 -0.750 1.00 1.73 H new ATOM 0 HA VAL A 167 -16.246 -9.077 -3.122 1.00 2.21 H new ATOM 0 HB VAL A 167 -13.910 -7.639 -1.891 1.00 2.70 H new ATOM 0 HG11 VAL A 167 -12.935 -7.549 -4.178 1.00 3.44 H new ATOM 0 HG12 VAL A 167 -13.051 -9.218 -3.571 1.00 3.44 H new ATOM 0 HG13 VAL A 167 -14.232 -8.620 -4.760 1.00 3.44 H new ATOM 0 HG21 VAL A 167 -14.571 -5.863 -3.551 1.00 3.09 H new ATOM 0 HG22 VAL A 167 -15.923 -6.890 -4.083 1.00 3.09 H new ATOM 0 HG23 VAL A 167 -15.900 -6.236 -2.428 1.00 3.09 H new ATOM 2656 N LYS A 168 -14.268 -10.598 -0.947 1.00 1.63 N ATOM 2657 CA LYS A 168 -13.622 -11.874 -0.658 1.00 1.78 C ATOM 2658 C LYS A 168 -14.604 -13.025 -0.808 1.00 1.29 C ATOM 2659 O LYS A 168 -14.329 -13.977 -1.544 1.00 1.32 O ATOM 2660 CB LYS A 168 -13.003 -11.884 0.755 1.00 2.20 C ATOM 2661 CG LYS A 168 -11.723 -12.712 0.844 1.00 3.71 C ATOM 2662 CD LYS A 168 -10.605 -12.249 -0.101 1.00 4.08 C ATOM 2663 CE LYS A 168 -10.300 -10.745 -0.100 1.00 4.49 C ATOM 2664 NZ LYS A 168 -11.261 -9.921 -0.863 1.00 4.39 N ATOM 0 H LYS A 168 -14.219 -9.931 -0.177 1.00 1.63 H new ATOM 0 HA LYS A 168 -12.818 -12.004 -1.382 1.00 1.78 H new ATOM 0 HB2 LYS A 168 -12.787 -10.859 1.058 1.00 2.20 H new ATOM 0 HB3 LYS A 168 -13.733 -12.278 1.462 1.00 2.20 H new ATOM 0 HG2 LYS A 168 -11.353 -12.679 1.869 1.00 3.71 H new ATOM 0 HG3 LYS A 168 -11.961 -13.753 0.624 1.00 3.71 H new ATOM 0 HD2 LYS A 168 -9.692 -12.784 0.159 1.00 4.08 H new ATOM 0 HD3 LYS A 168 -10.869 -12.545 -1.116 1.00 4.08 H new ATOM 0 HE2 LYS A 168 -10.278 -10.393 0.931 1.00 4.49 H new ATOM 0 HE3 LYS A 168 -9.302 -10.590 -0.511 1.00 4.49 H new ATOM 0 HZ1 LYS A 168 -10.797 -9.043 -1.172 1.00 4.39 H new ATOM 0 HZ2 LYS A 168 -11.589 -10.451 -1.695 1.00 4.39 H new ATOM 0 HZ3 LYS A 168 -12.075 -9.688 -0.259 1.00 4.39 H new ATOM 2678 N SER A 169 -15.731 -12.935 -0.102 1.00 1.13 N ATOM 2679 CA SER A 169 -16.738 -13.970 -0.159 1.00 1.36 C ATOM 2680 C SER A 169 -17.260 -14.071 -1.588 1.00 1.56 C ATOM 2681 O SER A 169 -17.129 -15.121 -2.220 1.00 1.78 O ATOM 2682 CB SER A 169 -17.830 -13.714 0.885 1.00 1.78 C ATOM 2683 OG SER A 169 -18.270 -12.378 0.792 1.00 2.85 O ATOM 0 H SER A 169 -15.960 -12.154 0.512 1.00 1.13 H new ATOM 0 HA SER A 169 -16.313 -14.940 0.098 1.00 1.36 H new ATOM 0 HB2 SER A 169 -18.666 -14.395 0.726 1.00 1.78 H new ATOM 0 HB3 SER A 169 -17.444 -13.912 1.885 1.00 1.78 H new ATOM 0 HG SER A 169 -18.969 -12.217 1.459 1.00 2.85 H new ATOM 2689 N ALA A 170 -17.780 -12.954 -2.099 1.00 1.70 N ATOM 2690 CA ALA A 170 -18.325 -12.833 -3.445 1.00 2.26 C ATOM 2691 C ALA A 170 -17.396 -13.416 -4.515 1.00 2.28 C ATOM 2692 O ALA A 170 -17.877 -14.054 -5.447 1.00 2.64 O ATOM 2693 CB ALA A 170 -18.648 -11.367 -3.745 1.00 2.61 C ATOM 0 H ALA A 170 -17.833 -12.084 -1.569 1.00 1.70 H new ATOM 0 HA ALA A 170 -19.242 -13.422 -3.480 1.00 2.26 H new ATOM 0 HB1 ALA A 170 -19.055 -11.283 -4.753 1.00 2.61 H new ATOM 0 HB2 ALA A 170 -19.381 -11.001 -3.026 1.00 2.61 H new ATOM 0 HB3 ALA A 170 -17.738 -10.771 -3.670 1.00 2.61 H new ATOM 2699 N SER A 171 -16.079 -13.200 -4.398 1.00 2.08 N ATOM 2700 CA SER A 171 -15.106 -13.766 -5.324 1.00 2.25 C ATOM 2701 C SER A 171 -15.230 -15.288 -5.363 1.00 1.84 C ATOM 2702 O SER A 171 -15.608 -15.846 -6.388 1.00 2.04 O ATOM 2703 CB SER A 171 -13.675 -13.334 -4.978 1.00 2.58 C ATOM 2704 OG SER A 171 -13.509 -11.948 -5.190 1.00 3.13 O ATOM 0 H SER A 171 -15.666 -12.630 -3.660 1.00 2.08 H new ATOM 0 HA SER A 171 -15.325 -13.377 -6.318 1.00 2.25 H new ATOM 0 HB2 SER A 171 -13.458 -13.577 -3.938 1.00 2.58 H new ATOM 0 HB3 SER A 171 -12.964 -13.889 -5.590 1.00 2.58 H new ATOM 0 HG SER A 171 -13.740 -11.462 -4.371 1.00 3.13 H new ATOM 2710 N THR A 172 -14.871 -15.947 -4.258 1.00 1.60 N ATOM 2711 CA THR A 172 -14.951 -17.399 -4.090 1.00 1.48 C ATOM 2712 C THR A 172 -14.491 -17.766 -2.683 1.00 1.47 C ATOM 2713 O THR A 172 -13.780 -18.750 -2.492 1.00 1.66 O ATOM 2714 CB THR A 172 -14.136 -18.128 -5.174 1.00 2.15 C ATOM 2715 OG1 THR A 172 -14.142 -19.530 -4.991 1.00 2.49 O ATOM 2716 CG2 THR A 172 -12.686 -17.638 -5.273 1.00 3.53 C ATOM 0 H THR A 172 -14.507 -15.471 -3.433 1.00 1.60 H new ATOM 0 HA THR A 172 -15.985 -17.723 -4.211 1.00 1.48 H new ATOM 0 HB THR A 172 -14.638 -17.886 -6.111 1.00 2.15 H new ATOM 0 HG1 THR A 172 -13.873 -19.741 -4.073 1.00 2.49 H new ATOM 0 HG21 THR A 172 -12.167 -18.192 -6.055 1.00 3.53 H new ATOM 0 HG22 THR A 172 -12.677 -16.575 -5.514 1.00 3.53 H new ATOM 0 HG23 THR A 172 -12.182 -17.798 -4.320 1.00 3.53 H new ATOM 2724 N LEU A 173 -14.894 -16.949 -1.713 1.00 2.05 N ATOM 2725 CA LEU A 173 -14.511 -17.048 -0.319 1.00 3.09 C ATOM 2726 C LEU A 173 -13.038 -17.412 -0.156 1.00 2.73 C ATOM 2727 O LEU A 173 -12.724 -18.516 0.287 1.00 3.53 O ATOM 2728 CB LEU A 173 -15.459 -17.996 0.424 1.00 4.73 C ATOM 2729 CG LEU A 173 -16.958 -17.792 0.122 1.00 5.28 C ATOM 2730 CD1 LEU A 173 -17.496 -18.906 -0.782 1.00 6.02 C ATOM 2731 CD2 LEU A 173 -17.769 -17.738 1.420 1.00 6.10 C ATOM 0 H LEU A 173 -15.524 -16.167 -1.892 1.00 2.05 H new ATOM 0 HA LEU A 173 -14.614 -16.066 0.142 1.00 3.09 H new ATOM 0 HB2 LEU A 173 -15.190 -19.023 0.174 1.00 4.73 H new ATOM 0 HB3 LEU A 173 -15.301 -17.877 1.496 1.00 4.73 H new ATOM 0 HG LEU A 173 -17.063 -16.841 -0.401 1.00 5.28 H new ATOM 0 HD11 LEU A 173 -18.555 -18.736 -0.978 1.00 6.02 H new ATOM 0 HD12 LEU A 173 -16.948 -18.906 -1.724 1.00 6.02 H new ATOM 0 HD13 LEU A 173 -17.369 -19.869 -0.288 1.00 6.02 H new ATOM 0 HD21 LEU A 173 -18.823 -17.594 1.184 1.00 6.10 H new ATOM 0 HD22 LEU A 173 -17.644 -18.673 1.966 1.00 6.10 H new ATOM 0 HD23 LEU A 173 -17.418 -16.909 2.034 1.00 6.10 H new ATOM 2743 N LYS A 174 -12.136 -16.489 -0.520 1.00 2.02 N ATOM 2744 CA LYS A 174 -10.741 -16.735 -0.224 1.00 2.52 C ATOM 2745 C LYS A 174 -10.539 -16.633 1.287 1.00 3.69 C ATOM 2746 O LYS A 174 -9.603 -17.292 1.783 1.00 5.01 O ATOM 2747 CB LYS A 174 -9.870 -15.754 -1.010 1.00 2.25 C ATOM 2748 CG LYS A 174 -10.017 -16.000 -2.518 1.00 3.50 C ATOM 2749 CD LYS A 174 -8.782 -15.512 -3.300 1.00 4.80 C ATOM 2750 CE LYS A 174 -7.579 -16.455 -3.088 1.00 5.86 C ATOM 2751 NZ LYS A 174 -6.346 -16.009 -3.772 1.00 7.09 N ATOM 2752 OXT LYS A 174 -11.298 -15.868 1.932 1.00 4.20 O ATOM 0 H LYS A 174 -12.343 -15.611 -0.996 1.00 2.02 H new ATOM 0 HA LYS A 174 -10.442 -17.737 -0.533 1.00 2.52 H new ATOM 0 HB2 LYS A 174 -10.158 -14.730 -0.772 1.00 2.25 H new ATOM 0 HB3 LYS A 174 -8.827 -15.868 -0.716 1.00 2.25 H new ATOM 0 HG2 LYS A 174 -10.165 -17.064 -2.700 1.00 3.50 H new ATOM 0 HG3 LYS A 174 -10.906 -15.487 -2.885 1.00 3.50 H new ATOM 0 HD2 LYS A 174 -9.020 -15.455 -4.362 1.00 4.80 H new ATOM 0 HD3 LYS A 174 -8.519 -14.504 -2.978 1.00 4.80 H new ATOM 0 HE2 LYS A 174 -7.380 -16.541 -2.020 1.00 5.86 H new ATOM 0 HE3 LYS A 174 -7.842 -17.451 -3.445 1.00 5.86 H new ATOM 0 HZ1 LYS A 174 -5.516 -16.300 -3.216 1.00 7.09 H new ATOM 0 HZ2 LYS A 174 -6.298 -16.440 -4.717 1.00 7.09 H new ATOM 0 HZ3 LYS A 174 -6.355 -14.973 -3.864 1.00 7.09 H new TER 2766 LYS A 174