USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1329 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 LYS NZ :NH3+ -176:sc= 0.809 (180deg=0) USER MOD Set 1.2: A 139 ASN : amide:sc= 0.0655 K(o=0.87,f=-4.3) USER MOD Set 2.1: A 108 ASN : amide:sc= 1.11 K(o=2.4,f=-3.1) USER MOD Set 2.2: A 111 LYS NZ :NH3+ -168:sc= 1.24 (180deg=0) USER MOD Set 3.1: A 1 MET N :NH3+ -160:sc= 0.598 (180deg=0) USER MOD Set 3.2: A 80 THR OG1 : rot -167:sc= 1.94 USER MOD Set 4.1: A 39 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.14) USER MOD Set 4.2: A 45 THR OG1 : rot 1:sc= 0.888 USER MOD Set 5.1: A 25 TYR OH : rot 8:sc= 1.22 USER MOD Set 5.2: A 72 GLN : amide:sc= 0.4 K(o=1.6,f=-4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -117:sc= 0.931 (180deg=0) USER MOD Single : A 5 MET CE :methyl 167:sc= -1.18 (180deg=-1.76!) USER MOD Single : A 15 ASN : amide:sc= -0.305 K(o=-0.31,f=-2.5!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 81:sc= 0.408 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HE2:sc= 0.823 K(o=0.82,f=-2.9!) USER MOD Single : A 30 SER OG : rot 180:sc= 0.0907 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0.133 X(o=0.13,f=-0.33) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.739 K(o=-0.74,f=-5.9!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0.022) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.484 X(o=-0.48,f=-0.045) USER MOD Single : A 63 SER OG : rot 180:sc=-0.00497 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot -170:sc= 0.186 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.0507 USER MOD Single : A 78 TYR OH : rot 30:sc= -0.0158 USER MOD Single : A 81 THR OG1 : rot -30:sc= 0.52 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -161:sc= -1.9 (180deg=-3.08!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -31:sc= 0.38 USER MOD Single : A 105 LYS NZ :NH3+ -157:sc= 0.811 (180deg=0.528) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0349 USER MOD Single : A 109 GLN : amide:sc= -0.154 K(o=-0.15,f=-0.71) USER MOD Single : A 112 THR OG1 : rot -12:sc= 1.25 USER MOD Single : A 113 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0593) USER MOD Single : A 117 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.46) USER MOD Single : A 119 SER OG : rot -50:sc= 0.431 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.26) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.0898 USER MOD Single : A 132 SER OG : rot 52:sc= 0.00961 USER MOD Single : A 137 LYS NZ :NH3+ -174:sc= 0.876 (180deg=0.832) USER MOD Single : A 140 ASN : amide:sc= 0.659 K(o=0.66,f=-0.024) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.886 K(o=-0.89,f=-2) USER MOD Single : A 154 ASN : amide:sc= 0.897 K(o=0.9,f=-2.2!) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -119:sc= 1.26 (180deg=0.04) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 30:sc= -0.284 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.900 1.739 -13.317 1.00 0.00 N ATOM 2 CA MET A 1 3.793 0.885 -13.768 1.00 0.00 C ATOM 3 C MET A 1 2.802 0.700 -12.631 1.00 0.00 C ATOM 4 O MET A 1 3.210 0.497 -11.487 1.00 0.00 O ATOM 5 CB MET A 1 4.279 -0.438 -14.360 1.00 0.00 C ATOM 6 CG MET A 1 3.211 -1.049 -15.279 1.00 0.00 C ATOM 7 SD MET A 1 2.103 -2.256 -14.504 1.00 0.00 S ATOM 8 CE MET A 1 1.423 -3.038 -15.989 1.00 0.00 C ATOM 0 H1 MET A 1 5.386 2.143 -14.143 1.00 0.00 H new ATOM 0 H2 MET A 1 4.526 2.508 -12.725 1.00 0.00 H new ATOM 0 H3 MET A 1 5.573 1.172 -12.763 1.00 0.00 H new ATOM 0 HA MET A 1 3.278 1.384 -14.589 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.198 -0.274 -14.922 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.516 -1.136 -13.557 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.607 -0.241 -15.690 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.713 -1.531 -16.118 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.715 -3.814 -15.700 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.913 -2.288 -16.594 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.232 -3.483 -16.569 1.00 0.00 H new ATOM 18 N LYS A 2 1.508 0.859 -12.915 1.00 0.00 N ATOM 19 CA LYS A 2 0.447 0.868 -11.912 1.00 0.00 C ATOM 20 C LYS A 2 0.112 -0.511 -11.340 1.00 0.00 C ATOM 21 O LYS A 2 0.606 -1.538 -11.793 1.00 0.00 O ATOM 22 CB LYS A 2 -0.779 1.623 -12.468 1.00 0.00 C ATOM 23 CG LYS A 2 -1.350 1.132 -13.813 1.00 0.00 C ATOM 24 CD LYS A 2 -1.743 -0.350 -13.891 1.00 0.00 C ATOM 25 CE LYS A 2 -2.785 -0.780 -12.854 1.00 0.00 C ATOM 26 NZ LYS A 2 -4.141 -0.747 -13.433 1.00 0.00 N ATOM 0 H LYS A 2 1.164 0.987 -13.867 1.00 0.00 H new ATOM 0 HA LYS A 2 0.818 1.409 -11.041 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -1.574 1.574 -11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -0.510 2.674 -12.577 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -2.230 1.731 -14.049 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -0.611 1.330 -14.590 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -2.131 -0.559 -14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.848 -0.959 -13.764 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -2.560 -1.786 -12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -2.738 -0.120 -11.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -4.718 -0.046 -12.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -4.083 -0.486 -14.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -4.580 -1.686 -13.344 1.00 0.00 H new ATOM 40 N VAL A 3 -0.822 -0.535 -10.391 1.00 0.00 N ATOM 41 CA VAL A 3 -1.348 -1.742 -9.756 1.00 0.00 C ATOM 42 C VAL A 3 -2.874 -1.608 -9.732 1.00 0.00 C ATOM 43 O VAL A 3 -3.354 -0.482 -9.577 1.00 0.00 O ATOM 44 CB VAL A 3 -0.800 -1.802 -8.318 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.079 -3.146 -7.630 1.00 0.00 C ATOM 46 CG2 VAL A 3 0.718 -1.576 -8.282 1.00 0.00 C ATOM 0 H VAL A 3 -1.249 0.318 -10.030 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.058 -2.647 -10.289 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.321 -1.007 -7.785 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.670 -3.129 -6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.155 -3.314 -7.583 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -0.611 -3.950 -8.198 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.069 -1.625 -7.251 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.215 -2.347 -8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.950 -0.595 -8.698 1.00 0.00 H new ATOM 56 N PRO A 4 -3.658 -2.685 -9.900 1.00 0.00 N ATOM 57 CA PRO A 4 -5.085 -2.649 -9.615 1.00 0.00 C ATOM 58 C PRO A 4 -5.299 -2.685 -8.096 1.00 0.00 C ATOM 59 O PRO A 4 -4.693 -3.487 -7.385 1.00 0.00 O ATOM 60 CB PRO A 4 -5.666 -3.887 -10.300 1.00 0.00 C ATOM 61 CG PRO A 4 -4.517 -4.890 -10.239 1.00 0.00 C ATOM 62 CD PRO A 4 -3.263 -4.018 -10.345 1.00 0.00 C ATOM 0 HA PRO A 4 -5.571 -1.744 -9.980 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.551 -4.256 -9.782 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.963 -3.677 -11.327 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.531 -5.458 -9.309 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.572 -5.611 -11.054 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.459 -4.414 -9.724 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.891 -3.993 -11.369 1.00 0.00 H new ATOM 70 N MET A 5 -6.162 -1.815 -7.589 1.00 0.00 N ATOM 71 CA MET A 5 -6.703 -1.880 -6.234 1.00 0.00 C ATOM 72 C MET A 5 -8.068 -1.216 -6.251 1.00 0.00 C ATOM 73 O MET A 5 -8.404 -0.508 -7.209 1.00 0.00 O ATOM 74 CB MET A 5 -5.761 -1.181 -5.252 1.00 0.00 C ATOM 75 CG MET A 5 -5.508 0.292 -5.605 1.00 0.00 C ATOM 76 SD MET A 5 -4.162 1.056 -4.677 1.00 0.00 S ATOM 77 CE MET A 5 -2.816 -0.077 -5.124 1.00 0.00 C ATOM 0 H MET A 5 -6.516 -1.021 -8.123 1.00 0.00 H new ATOM 0 HA MET A 5 -6.799 -2.915 -5.906 1.00 0.00 H new ATOM 0 HB2 MET A 5 -6.182 -1.241 -4.249 1.00 0.00 H new ATOM 0 HB3 MET A 5 -4.809 -1.712 -5.230 1.00 0.00 H new ATOM 0 HG2 MET A 5 -5.287 0.366 -6.670 1.00 0.00 H new ATOM 0 HG3 MET A 5 -6.423 0.858 -5.429 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.861 0.360 -4.834 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.953 -1.026 -4.606 1.00 0.00 H new ATOM 0 HE3 MET A 5 -2.825 -0.246 -6.201 1.00 0.00 H new ATOM 87 N LEU A 6 -8.827 -1.405 -5.183 1.00 0.00 N ATOM 88 CA LEU A 6 -10.144 -0.842 -5.005 1.00 0.00 C ATOM 89 C LEU A 6 -10.077 0.092 -3.810 1.00 0.00 C ATOM 90 O LEU A 6 -9.708 -0.317 -2.710 1.00 0.00 O ATOM 91 CB LEU A 6 -11.144 -1.982 -4.826 1.00 0.00 C ATOM 92 CG LEU A 6 -12.603 -1.519 -4.743 1.00 0.00 C ATOM 93 CD1 LEU A 6 -12.993 -0.571 -5.883 1.00 0.00 C ATOM 94 CD2 LEU A 6 -13.488 -2.763 -4.799 1.00 0.00 C ATOM 0 H LEU A 6 -8.527 -1.975 -4.392 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.477 -0.266 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.040 -2.678 -5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.895 -2.532 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.734 -0.964 -3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -14.037 -0.277 -5.771 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.361 0.316 -5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.859 -1.077 -6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -14.536 -2.467 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -13.311 -3.293 -5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -13.250 -3.417 -3.960 1.00 0.00 H new ATOM 106 N VAL A 7 -10.345 1.367 -4.054 1.00 0.00 N ATOM 107 CA VAL A 7 -10.336 2.423 -3.058 1.00 0.00 C ATOM 108 C VAL A 7 -11.800 2.687 -2.707 1.00 0.00 C ATOM 109 O VAL A 7 -12.684 2.531 -3.553 1.00 0.00 O ATOM 110 CB VAL A 7 -9.650 3.658 -3.677 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.637 4.836 -2.699 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.218 3.326 -4.134 1.00 0.00 C ATOM 0 H VAL A 7 -10.583 1.704 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.788 2.163 -2.152 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.231 3.949 -4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.147 5.691 -3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.661 5.103 -2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.094 4.554 -1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.759 4.215 -4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.631 2.994 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.249 2.534 -4.882 1.00 0.00 H new ATOM 122 N LEU A 8 -12.063 3.083 -1.465 1.00 0.00 N ATOM 123 CA LEU A 8 -13.389 3.336 -0.916 1.00 0.00 C ATOM 124 C LEU A 8 -13.276 4.526 0.030 1.00 0.00 C ATOM 125 O LEU A 8 -12.169 4.972 0.326 1.00 0.00 O ATOM 126 CB LEU A 8 -13.897 2.113 -0.133 1.00 0.00 C ATOM 127 CG LEU A 8 -14.064 0.835 -0.966 1.00 0.00 C ATOM 128 CD1 LEU A 8 -12.818 -0.050 -0.871 1.00 0.00 C ATOM 129 CD2 LEU A 8 -15.274 0.035 -0.472 1.00 0.00 C ATOM 0 H LEU A 8 -11.322 3.243 -0.783 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.091 3.538 -1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.204 1.909 0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.857 2.363 0.319 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.213 1.134 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.963 -0.949 -1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.953 0.499 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.650 -0.331 0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.382 -0.869 -1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.128 -0.238 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.174 0.642 -0.566 1.00 0.00 H new ATOM 141 N ASP A 9 -14.395 5.004 0.582 1.00 0.00 N ATOM 142 CA ASP A 9 -14.385 6.106 1.546 1.00 0.00 C ATOM 143 C ASP A 9 -15.062 5.758 2.890 1.00 0.00 C ATOM 144 O ASP A 9 -15.809 6.580 3.428 1.00 0.00 O ATOM 145 CB ASP A 9 -15.064 7.288 0.837 1.00 0.00 C ATOM 146 CG ASP A 9 -16.589 7.200 0.781 1.00 0.00 C ATOM 147 OD1 ASP A 9 -17.122 6.091 0.563 1.00 0.00 O ATOM 148 OD2 ASP A 9 -17.232 8.272 0.857 1.00 0.00 O ATOM 0 H ASP A 9 -15.326 4.641 0.375 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.362 6.347 1.834 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.784 8.210 1.346 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.679 7.356 -0.180 1.00 0.00 H new ATOM 153 N PRO A 10 -14.663 4.647 3.549 1.00 0.00 N ATOM 154 CA PRO A 10 -15.233 4.221 4.822 1.00 0.00 C ATOM 155 C PRO A 10 -14.733 5.109 5.964 1.00 0.00 C ATOM 156 O PRO A 10 -14.012 6.073 5.744 1.00 0.00 O ATOM 157 CB PRO A 10 -14.756 2.775 5.010 1.00 0.00 C ATOM 158 CG PRO A 10 -13.384 2.799 4.350 1.00 0.00 C ATOM 159 CD PRO A 10 -13.622 3.708 3.154 1.00 0.00 C ATOM 0 HA PRO A 10 -16.320 4.295 4.826 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -14.696 2.500 6.063 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.425 2.060 4.531 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -12.618 3.195 5.017 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.060 1.803 4.047 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.708 4.235 2.879 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.931 3.130 2.283 1.00 0.00 H new ATOM 167 N ALA A 11 -15.071 4.749 7.195 1.00 0.00 N ATOM 168 CA ALA A 11 -14.320 5.026 8.406 1.00 0.00 C ATOM 169 C ALA A 11 -14.534 3.824 9.335 1.00 0.00 C ATOM 170 O ALA A 11 -15.592 3.193 9.273 1.00 0.00 O ATOM 171 CB ALA A 11 -14.837 6.323 9.022 1.00 0.00 C ATOM 0 H ALA A 11 -15.926 4.226 7.383 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.254 5.159 8.219 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.279 6.541 9.933 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.706 7.140 8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.895 6.216 9.261 1.00 0.00 H new ATOM 177 N LEU A 12 -13.556 3.487 10.176 1.00 0.00 N ATOM 178 CA LEU A 12 -13.579 2.404 11.161 1.00 0.00 C ATOM 179 C LEU A 12 -12.936 2.905 12.462 1.00 0.00 C ATOM 180 O LEU A 12 -12.156 3.865 12.413 1.00 0.00 O ATOM 181 CB LEU A 12 -12.813 1.157 10.636 1.00 0.00 C ATOM 182 CG LEU A 12 -13.603 0.095 9.838 1.00 0.00 C ATOM 183 CD1 LEU A 12 -15.004 -0.156 10.392 1.00 0.00 C ATOM 184 CD2 LEU A 12 -13.731 0.425 8.351 1.00 0.00 C ATOM 0 H LEU A 12 -12.671 3.994 10.189 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.613 2.110 11.343 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -11.998 1.509 10.004 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.360 0.660 11.494 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.004 -0.808 9.953 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.505 -0.912 9.787 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -14.931 -0.506 11.422 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.578 0.770 10.364 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.296 -0.361 7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.250 1.376 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -12.738 0.496 7.907 1.00 0.00 H new ATOM 196 N PRO A 13 -13.210 2.266 13.618 1.00 0.00 N ATOM 197 CA PRO A 13 -12.559 2.587 14.880 1.00 0.00 C ATOM 198 C PRO A 13 -11.119 2.058 14.871 1.00 0.00 C ATOM 199 O PRO A 13 -10.673 1.465 13.892 1.00 0.00 O ATOM 200 CB PRO A 13 -13.424 1.912 15.947 1.00 0.00 C ATOM 201 CG PRO A 13 -13.865 0.636 15.241 1.00 0.00 C ATOM 202 CD PRO A 13 -14.065 1.100 13.800 1.00 0.00 C ATOM 0 HA PRO A 13 -12.481 3.658 15.067 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -12.860 1.701 16.855 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -14.273 2.532 16.236 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -13.111 -0.148 15.313 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -14.784 0.234 15.668 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -13.798 0.310 13.098 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -15.109 1.352 13.615 1.00 0.00 H new ATOM 210 N ALA A 14 -10.385 2.225 15.967 1.00 0.00 N ATOM 211 CA ALA A 14 -8.970 1.893 16.095 1.00 0.00 C ATOM 212 C ALA A 14 -8.679 0.402 16.369 1.00 0.00 C ATOM 213 O ALA A 14 -7.572 0.089 16.812 1.00 0.00 O ATOM 214 CB ALA A 14 -8.392 2.771 17.210 1.00 0.00 C ATOM 0 H ALA A 14 -10.776 2.611 16.826 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.495 2.088 15.134 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.332 2.550 17.335 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -8.515 3.822 16.947 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.917 2.567 18.143 1.00 0.00 H new ATOM 220 N ASN A 15 -9.624 -0.516 16.138 1.00 0.00 N ATOM 221 CA ASN A 15 -9.596 -1.871 16.704 1.00 0.00 C ATOM 222 C ASN A 15 -9.931 -3.011 15.730 1.00 0.00 C ATOM 223 O ASN A 15 -9.894 -4.178 16.135 1.00 0.00 O ATOM 224 CB ASN A 15 -10.527 -1.910 17.924 1.00 0.00 C ATOM 225 CG ASN A 15 -11.991 -1.647 17.595 1.00 0.00 C ATOM 226 OD1 ASN A 15 -12.571 -2.254 16.705 1.00 0.00 O ATOM 227 ND2 ASN A 15 -12.623 -0.715 18.285 1.00 0.00 N ATOM 0 H ASN A 15 -10.437 -0.339 15.548 1.00 0.00 H new ATOM 0 HA ASN A 15 -8.559 -2.062 16.980 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -10.442 -2.886 18.402 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.190 -1.170 18.649 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -13.598 -0.499 18.077 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -12.136 -0.211 19.026 1.00 0.00 H new ATOM 234 N ILE A 16 -10.221 -2.716 14.464 1.00 0.00 N ATOM 235 CA ILE A 16 -10.414 -3.713 13.419 1.00 0.00 C ATOM 236 C ILE A 16 -9.023 -4.104 12.918 1.00 0.00 C ATOM 237 O ILE A 16 -8.096 -3.296 12.896 1.00 0.00 O ATOM 238 CB ILE A 16 -11.296 -3.124 12.286 1.00 0.00 C ATOM 239 CG1 ILE A 16 -12.679 -2.664 12.794 1.00 0.00 C ATOM 240 CG2 ILE A 16 -11.461 -4.027 11.051 1.00 0.00 C ATOM 241 CD1 ILE A 16 -13.595 -3.761 13.348 1.00 0.00 C ATOM 0 H ILE A 16 -10.330 -1.758 14.132 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.932 -4.597 13.791 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.730 -2.254 11.952 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.527 -1.918 13.574 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.197 -2.166 11.974 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.093 -3.528 10.317 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -10.483 -4.226 10.612 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -11.924 -4.968 11.348 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -14.536 -3.319 13.674 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -13.791 -4.499 12.570 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.110 -4.247 14.195 1.00 0.00 H new ATOM 253 N THR A 17 -8.888 -5.331 12.444 1.00 0.00 N ATOM 254 CA THR A 17 -7.752 -5.782 11.641 1.00 0.00 C ATOM 255 C THR A 17 -8.293 -6.711 10.557 1.00 0.00 C ATOM 256 O THR A 17 -9.508 -6.878 10.456 1.00 0.00 O ATOM 257 CB THR A 17 -6.682 -6.466 12.512 1.00 0.00 C ATOM 258 OG1 THR A 17 -7.234 -7.565 13.201 1.00 0.00 O ATOM 259 CG2 THR A 17 -5.997 -5.517 13.495 1.00 0.00 C ATOM 0 H THR A 17 -9.579 -6.063 12.608 1.00 0.00 H new ATOM 0 HA THR A 17 -7.253 -4.931 11.178 1.00 0.00 H new ATOM 0 HB THR A 17 -5.909 -6.812 11.826 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.541 -7.990 13.748 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.256 -6.067 14.075 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.505 -4.716 12.944 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.741 -5.091 14.168 1.00 0.00 H new ATOM 267 N LEU A 18 -7.421 -7.355 9.778 1.00 0.00 N ATOM 268 CA LEU A 18 -7.799 -8.392 8.824 1.00 0.00 C ATOM 269 C LEU A 18 -8.609 -9.536 9.445 1.00 0.00 C ATOM 270 O LEU A 18 -9.256 -10.272 8.705 1.00 0.00 O ATOM 271 CB LEU A 18 -6.535 -9.008 8.204 1.00 0.00 C ATOM 272 CG LEU A 18 -6.028 -8.425 6.886 1.00 0.00 C ATOM 273 CD1 LEU A 18 -4.949 -9.397 6.419 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.116 -8.281 5.827 1.00 0.00 C ATOM 0 H LEU A 18 -6.419 -7.166 9.795 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.426 -7.898 8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.731 -8.929 8.936 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.722 -10.071 8.050 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.657 -7.411 7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.531 -9.050 5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.158 -9.450 7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.385 -10.386 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.686 -7.861 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.543 -9.260 5.608 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.899 -7.619 6.197 1.00 0.00 H new ATOM 286 N LYS A 19 -8.551 -9.753 10.762 1.00 0.00 N ATOM 287 CA LYS A 19 -9.335 -10.811 11.388 1.00 0.00 C ATOM 288 C LYS A 19 -10.742 -10.309 11.660 1.00 0.00 C ATOM 289 O LYS A 19 -11.689 -11.037 11.376 1.00 0.00 O ATOM 290 CB LYS A 19 -8.664 -11.339 12.664 1.00 0.00 C ATOM 291 CG LYS A 19 -7.428 -12.197 12.364 1.00 0.00 C ATOM 292 CD LYS A 19 -6.119 -11.406 12.244 1.00 0.00 C ATOM 293 CE LYS A 19 -5.022 -12.304 11.662 1.00 0.00 C ATOM 294 NZ LYS A 19 -5.035 -12.280 10.185 1.00 0.00 N ATOM 0 H LYS A 19 -7.974 -9.213 11.407 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.392 -11.655 10.700 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.374 -10.498 13.294 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.383 -11.929 13.232 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.317 -12.941 13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.596 -12.741 11.434 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.267 -10.536 11.605 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.817 -11.035 13.223 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.049 -11.974 12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.162 -13.327 12.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.281 -12.897 9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.956 -12.618 9.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.877 -11.307 9.852 1.00 0.00 H new ATOM 308 N ASP A 20 -10.885 -9.087 12.170 1.00 0.00 N ATOM 309 CA ASP A 20 -12.195 -8.559 12.529 1.00 0.00 C ATOM 310 C ASP A 20 -12.989 -8.150 11.282 1.00 0.00 C ATOM 311 O ASP A 20 -14.184 -8.441 11.190 1.00 0.00 O ATOM 312 CB ASP A 20 -12.047 -7.393 13.515 1.00 0.00 C ATOM 313 CG ASP A 20 -13.184 -7.442 14.536 1.00 0.00 C ATOM 314 OD1 ASP A 20 -13.076 -8.216 15.516 1.00 0.00 O ATOM 315 OD2 ASP A 20 -14.186 -6.717 14.394 1.00 0.00 O ATOM 0 H ASP A 20 -10.110 -8.447 12.343 1.00 0.00 H new ATOM 0 HA ASP A 20 -12.762 -9.348 13.024 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.085 -7.452 14.023 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.066 -6.444 12.979 1.00 0.00 H new ATOM 320 N LEU A 21 -12.294 -7.547 10.301 1.00 0.00 N ATOM 321 CA LEU A 21 -12.761 -6.993 9.023 1.00 0.00 C ATOM 322 C LEU A 21 -13.951 -7.760 8.441 1.00 0.00 C ATOM 323 O LEU A 21 -15.028 -7.164 8.335 1.00 0.00 O ATOM 324 CB LEU A 21 -11.573 -6.847 8.041 1.00 0.00 C ATOM 325 CG LEU A 21 -11.932 -6.827 6.536 1.00 0.00 C ATOM 326 CD1 LEU A 21 -12.660 -5.554 6.107 1.00 0.00 C ATOM 327 CD2 LEU A 21 -10.662 -6.994 5.709 1.00 0.00 C ATOM 0 H LEU A 21 -11.286 -7.424 10.397 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.154 -5.993 9.207 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.042 -5.925 8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.879 -7.669 8.217 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.618 -7.656 6.362 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -12.883 -5.604 5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.590 -5.460 6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.028 -4.689 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.914 -6.980 4.649 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.974 -6.178 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.189 -7.944 5.957 1.00 0.00 H new ATOM 339 N PRO A 22 -13.810 -9.040 8.054 1.00 0.00 N ATOM 340 CA PRO A 22 -14.855 -9.734 7.317 1.00 0.00 C ATOM 341 C PRO A 22 -16.110 -10.005 8.156 1.00 0.00 C ATOM 342 O PRO A 22 -17.111 -10.443 7.593 1.00 0.00 O ATOM 343 CB PRO A 22 -14.203 -11.027 6.813 1.00 0.00 C ATOM 344 CG PRO A 22 -13.051 -11.276 7.787 1.00 0.00 C ATOM 345 CD PRO A 22 -12.610 -9.867 8.136 1.00 0.00 C ATOM 0 HA PRO A 22 -15.223 -9.119 6.496 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -14.911 -11.856 6.814 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -13.842 -10.918 5.790 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -13.376 -11.830 8.668 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -12.247 -11.851 7.327 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -12.177 -9.830 9.136 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -11.845 -9.515 7.444 1.00 0.00 H new ATOM 353 N SER A 23 -16.120 -9.711 9.463 1.00 0.00 N ATOM 354 CA SER A 23 -17.317 -9.813 10.288 1.00 0.00 C ATOM 355 C SER A 23 -18.264 -8.648 9.981 1.00 0.00 C ATOM 356 O SER A 23 -19.440 -8.714 10.334 1.00 0.00 O ATOM 357 CB SER A 23 -16.940 -9.847 11.781 1.00 0.00 C ATOM 358 OG SER A 23 -15.825 -10.697 12.023 1.00 0.00 O ATOM 0 H SER A 23 -15.294 -9.396 9.972 1.00 0.00 H new ATOM 0 HA SER A 23 -17.833 -10.744 10.054 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.709 -8.838 12.121 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.794 -10.192 12.364 1.00 0.00 H new ATOM 0 HG SER A 23 -14.997 -10.219 11.808 1.00 0.00 H new ATOM 364 N LEU A 24 -17.767 -7.579 9.343 1.00 0.00 N ATOM 365 CA LEU A 24 -18.528 -6.387 8.998 1.00 0.00 C ATOM 366 C LEU A 24 -18.706 -6.272 7.476 1.00 0.00 C ATOM 367 O LEU A 24 -19.591 -5.557 7.001 1.00 0.00 O ATOM 368 CB LEU A 24 -17.832 -5.126 9.531 1.00 0.00 C ATOM 369 CG LEU A 24 -17.976 -4.989 11.055 1.00 0.00 C ATOM 370 CD1 LEU A 24 -16.982 -5.848 11.818 1.00 0.00 C ATOM 371 CD2 LEU A 24 -17.840 -3.533 11.495 1.00 0.00 C ATOM 0 H LEU A 24 -16.792 -7.526 9.047 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.510 -6.475 9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.775 -5.157 9.268 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.255 -4.246 9.046 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.977 -5.347 11.296 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.130 -5.711 12.889 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.135 -6.896 11.562 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.967 -5.554 11.551 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.946 -3.469 12.578 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.860 -3.155 11.204 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -18.616 -2.935 11.018 1.00 0.00 H new ATOM 383 N TYR A 25 -17.848 -6.951 6.709 1.00 0.00 N ATOM 384 CA TYR A 25 -17.712 -6.815 5.267 1.00 0.00 C ATOM 385 C TYR A 25 -17.712 -8.195 4.597 1.00 0.00 C ATOM 386 O TYR A 25 -16.644 -8.730 4.282 1.00 0.00 O ATOM 387 CB TYR A 25 -16.460 -5.991 4.970 1.00 0.00 C ATOM 388 CG TYR A 25 -16.627 -4.506 5.238 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.151 -3.661 4.243 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.258 -3.963 6.478 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.276 -2.279 4.469 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.402 -2.585 6.724 1.00 0.00 C ATOM 393 CZ TYR A 25 -16.893 -1.729 5.711 1.00 0.00 C ATOM 394 OH TYR A 25 -16.973 -0.385 5.933 1.00 0.00 O ATOM 0 H TYR A 25 -17.204 -7.639 7.099 1.00 0.00 H new ATOM 0 HA TYR A 25 -18.564 -6.282 4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -15.635 -6.369 5.574 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -16.182 -6.133 3.926 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -17.460 -4.078 3.296 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.861 -4.607 7.249 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -17.665 -1.638 3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -16.137 -2.180 7.689 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.435 0.044 5.183 1.00 0.00 H new ATOM 404 N PRO A 26 -18.899 -8.781 4.352 1.00 0.00 N ATOM 405 CA PRO A 26 -19.017 -10.118 3.786 1.00 0.00 C ATOM 406 C PRO A 26 -18.505 -10.217 2.350 1.00 0.00 C ATOM 407 O PRO A 26 -18.253 -11.331 1.900 1.00 0.00 O ATOM 408 CB PRO A 26 -20.504 -10.481 3.857 1.00 0.00 C ATOM 409 CG PRO A 26 -21.199 -9.122 3.848 1.00 0.00 C ATOM 410 CD PRO A 26 -20.223 -8.228 4.609 1.00 0.00 C ATOM 0 HA PRO A 26 -18.394 -10.810 4.353 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -20.809 -11.094 3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -20.737 -11.046 4.759 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -21.367 -8.762 2.833 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -22.172 -9.164 4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -20.289 -7.195 4.266 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.446 -8.225 5.676 1.00 0.00 H new ATOM 418 N SER A 27 -18.307 -9.112 1.629 1.00 0.00 N ATOM 419 CA SER A 27 -17.867 -9.103 0.236 1.00 0.00 C ATOM 420 C SER A 27 -16.456 -8.525 0.072 1.00 0.00 C ATOM 421 O SER A 27 -15.991 -8.407 -1.056 1.00 0.00 O ATOM 422 CB SER A 27 -18.894 -8.342 -0.608 1.00 0.00 C ATOM 423 OG SER A 27 -20.209 -8.820 -0.353 1.00 0.00 O ATOM 0 H SER A 27 -18.452 -8.176 2.009 1.00 0.00 H new ATOM 0 HA SER A 27 -17.806 -10.133 -0.115 1.00 0.00 H new ATOM 0 HB2 SER A 27 -18.839 -7.277 -0.383 1.00 0.00 H new ATOM 0 HB3 SER A 27 -18.659 -8.457 -1.666 1.00 0.00 H new ATOM 0 HG SER A 27 -20.850 -8.320 -0.900 1.00 0.00 H new ATOM 429 N PHE A 28 -15.762 -8.171 1.166 1.00 0.00 N ATOM 430 CA PHE A 28 -14.343 -7.781 1.117 1.00 0.00 C ATOM 431 C PHE A 28 -13.444 -8.790 1.858 1.00 0.00 C ATOM 432 O PHE A 28 -12.267 -8.522 2.088 1.00 0.00 O ATOM 433 CB PHE A 28 -14.170 -6.326 1.595 1.00 0.00 C ATOM 434 CG PHE A 28 -14.283 -5.256 0.519 1.00 0.00 C ATOM 435 CD1 PHE A 28 -15.424 -5.148 -0.298 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.222 -4.353 0.333 1.00 0.00 C ATOM 437 CE1 PHE A 28 -15.492 -4.160 -1.298 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.263 -3.408 -0.709 1.00 0.00 C ATOM 439 CZ PHE A 28 -14.407 -3.297 -1.528 1.00 0.00 C ATOM 0 H PHE A 28 -16.165 -8.147 2.103 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.006 -7.812 0.081 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -14.919 -6.124 2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.194 -6.234 2.071 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -16.252 -5.827 -0.157 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.369 -4.385 0.995 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.387 -4.064 -1.895 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.414 -2.764 -0.883 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.448 -2.562 -2.318 1.00 0.00 H new ATOM 449 N HIS A 29 -13.972 -9.968 2.212 1.00 0.00 N ATOM 450 CA HIS A 29 -13.221 -11.057 2.844 1.00 0.00 C ATOM 451 C HIS A 29 -12.010 -11.512 2.018 1.00 0.00 C ATOM 452 O HIS A 29 -11.069 -12.074 2.577 1.00 0.00 O ATOM 453 CB HIS A 29 -14.154 -12.258 3.079 1.00 0.00 C ATOM 454 CG HIS A 29 -14.685 -12.851 1.794 1.00 0.00 C ATOM 455 ND1 HIS A 29 -15.823 -12.445 1.140 1.00 0.00 N ATOM 456 CD2 HIS A 29 -14.102 -13.834 1.034 1.00 0.00 C ATOM 457 CE1 HIS A 29 -15.921 -13.153 0.009 1.00 0.00 C ATOM 458 NE2 HIS A 29 -14.907 -14.026 -0.098 1.00 0.00 N ATOM 0 H HIS A 29 -14.955 -10.195 2.063 1.00 0.00 H new ATOM 0 HA HIS A 29 -12.840 -10.670 3.789 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -13.615 -13.027 3.633 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -14.992 -11.944 3.702 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -16.477 -11.731 1.460 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.189 -14.363 1.266 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -16.710 -13.038 -0.720 1.00 0.00 H new ATOM 466 N SER A 30 -12.035 -11.296 0.703 1.00 0.00 N ATOM 467 CA SER A 30 -11.021 -11.688 -0.262 1.00 0.00 C ATOM 468 C SER A 30 -9.756 -10.807 -0.201 1.00 0.00 C ATOM 469 O SER A 30 -8.821 -11.039 -0.970 1.00 0.00 O ATOM 470 CB SER A 30 -11.695 -11.699 -1.649 1.00 0.00 C ATOM 471 OG SER A 30 -12.662 -10.662 -1.774 1.00 0.00 O ATOM 0 H SER A 30 -12.816 -10.811 0.260 1.00 0.00 H new ATOM 0 HA SER A 30 -10.645 -12.684 -0.028 1.00 0.00 H new ATOM 0 HB2 SER A 30 -10.936 -11.584 -2.423 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.174 -12.664 -1.813 1.00 0.00 H new ATOM 0 HG SER A 30 -13.067 -10.698 -2.666 1.00 0.00 H new ATOM 477 N ALA A 31 -9.698 -9.806 0.685 1.00 0.00 N ATOM 478 CA ALA A 31 -8.551 -8.930 0.850 1.00 0.00 C ATOM 479 C ALA A 31 -7.576 -9.490 1.889 1.00 0.00 C ATOM 480 O ALA A 31 -7.910 -9.578 3.072 1.00 0.00 O ATOM 481 CB ALA A 31 -9.037 -7.541 1.271 1.00 0.00 C ATOM 0 H ALA A 31 -10.468 -9.585 1.317 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.020 -8.861 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.181 -6.878 1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.698 -7.138 0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.579 -7.616 2.214 1.00 0.00 H new ATOM 487 N SER A 32 -6.349 -9.795 1.471 1.00 0.00 N ATOM 488 CA SER A 32 -5.233 -10.177 2.331 1.00 0.00 C ATOM 489 C SER A 32 -4.421 -8.968 2.843 1.00 0.00 C ATOM 490 O SER A 32 -3.285 -9.151 3.293 1.00 0.00 O ATOM 491 CB SER A 32 -4.341 -11.191 1.599 1.00 0.00 C ATOM 492 OG SER A 32 -5.105 -12.283 1.120 1.00 0.00 O ATOM 0 H SER A 32 -6.096 -9.782 0.483 1.00 0.00 H new ATOM 0 HA SER A 32 -5.649 -10.645 3.223 1.00 0.00 H new ATOM 0 HB2 SER A 32 -3.836 -10.702 0.766 1.00 0.00 H new ATOM 0 HB3 SER A 32 -3.565 -11.553 2.274 1.00 0.00 H new ATOM 0 HG SER A 32 -4.517 -12.915 0.656 1.00 0.00 H new ATOM 498 N ASP A 33 -4.946 -7.731 2.808 1.00 0.00 N ATOM 499 CA ASP A 33 -4.478 -6.674 3.725 1.00 0.00 C ATOM 500 C ASP A 33 -5.486 -5.535 3.876 1.00 0.00 C ATOM 501 O ASP A 33 -6.472 -5.456 3.136 1.00 0.00 O ATOM 502 CB ASP A 33 -3.100 -6.105 3.329 1.00 0.00 C ATOM 503 CG ASP A 33 -2.220 -6.001 4.577 1.00 0.00 C ATOM 504 OD1 ASP A 33 -2.457 -5.102 5.416 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.336 -6.866 4.793 1.00 0.00 O ATOM 0 H ASP A 33 -5.683 -7.440 2.166 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.375 -7.167 4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -2.626 -6.749 2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.217 -5.124 2.869 1.00 0.00 H new ATOM 510 N ILE A 34 -5.230 -4.643 4.839 1.00 0.00 N ATOM 511 CA ILE A 34 -5.986 -3.430 5.126 1.00 0.00 C ATOM 512 C ILE A 34 -5.081 -2.495 5.947 1.00 0.00 C ATOM 513 O ILE A 34 -4.295 -2.974 6.778 1.00 0.00 O ATOM 514 CB ILE A 34 -7.291 -3.785 5.885 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.256 -2.581 5.966 1.00 0.00 C ATOM 516 CG2 ILE A 34 -7.027 -4.411 7.257 1.00 0.00 C ATOM 517 CD1 ILE A 34 -9.558 -2.863 6.720 1.00 0.00 C ATOM 0 H ILE A 34 -4.441 -4.760 5.474 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.281 -2.925 4.206 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.791 -4.554 5.296 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.742 -1.751 6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.499 -2.257 4.954 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.976 -4.638 7.742 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.453 -5.330 7.134 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.463 -3.711 7.874 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.175 -1.965 6.729 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.098 -3.670 6.224 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.329 -3.156 7.745 1.00 0.00 H new ATOM 529 N PHE A 35 -5.216 -1.179 5.773 1.00 0.00 N ATOM 530 CA PHE A 35 -4.656 -0.181 6.684 1.00 0.00 C ATOM 531 C PHE A 35 -5.566 1.058 6.709 1.00 0.00 C ATOM 532 O PHE A 35 -6.209 1.366 5.705 1.00 0.00 O ATOM 533 CB PHE A 35 -3.187 0.124 6.315 1.00 0.00 C ATOM 534 CG PHE A 35 -2.830 0.300 4.845 1.00 0.00 C ATOM 535 CD1 PHE A 35 -2.863 1.577 4.254 1.00 0.00 C ATOM 536 CD2 PHE A 35 -2.356 -0.792 4.092 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.421 1.761 2.930 1.00 0.00 C ATOM 538 CE2 PHE A 35 -1.945 -0.615 2.761 1.00 0.00 C ATOM 539 CZ PHE A 35 -1.968 0.662 2.181 1.00 0.00 C ATOM 0 H PHE A 35 -5.723 -0.773 4.987 1.00 0.00 H new ATOM 0 HA PHE A 35 -4.627 -0.568 7.703 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -2.896 1.035 6.839 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -2.571 -0.683 6.712 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.230 2.421 4.820 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.308 -1.773 4.542 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.430 2.747 2.490 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -1.611 -1.464 2.183 1.00 0.00 H new ATOM 0 HZ PHE A 35 -1.638 0.800 1.162 1.00 0.00 H new ATOM 549 N ASN A 36 -5.670 1.734 7.861 1.00 0.00 N ATOM 550 CA ASN A 36 -6.535 2.901 8.102 1.00 0.00 C ATOM 551 C ASN A 36 -5.703 4.172 8.034 1.00 0.00 C ATOM 552 O ASN A 36 -4.605 4.213 8.594 1.00 0.00 O ATOM 553 CB ASN A 36 -7.190 2.834 9.493 1.00 0.00 C ATOM 554 CG ASN A 36 -8.671 2.496 9.437 1.00 0.00 C ATOM 555 OD1 ASN A 36 -9.064 1.392 9.805 1.00 0.00 O ATOM 556 ND2 ASN A 36 -9.516 3.411 9.008 1.00 0.00 N ATOM 0 H ASN A 36 -5.131 1.473 8.687 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.313 2.901 7.339 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -6.675 2.086 10.095 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -7.061 3.792 9.996 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.515 3.208 8.977 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.171 4.322 8.706 1.00 0.00 H new ATOM 563 N VAL A 37 -6.217 5.215 7.390 1.00 0.00 N ATOM 564 CA VAL A 37 -5.467 6.407 7.006 1.00 0.00 C ATOM 565 C VAL A 37 -6.401 7.628 6.981 1.00 0.00 C ATOM 566 O VAL A 37 -7.622 7.497 7.121 1.00 0.00 O ATOM 567 CB VAL A 37 -4.792 6.153 5.634 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.679 5.098 5.740 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.806 5.712 4.567 1.00 0.00 C ATOM 0 H VAL A 37 -7.198 5.256 7.112 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.684 6.620 7.734 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.356 7.104 5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.228 4.945 4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.918 5.441 6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.101 4.158 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.290 5.545 3.622 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.290 4.788 4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.559 6.490 4.437 1.00 0.00 H new ATOM 579 N ALA A 38 -5.835 8.816 6.782 1.00 0.00 N ATOM 580 CA ALA A 38 -6.572 10.016 6.419 1.00 0.00 C ATOM 581 C ALA A 38 -7.024 9.938 4.959 1.00 0.00 C ATOM 582 O ALA A 38 -6.569 9.095 4.182 1.00 0.00 O ATOM 583 CB ALA A 38 -5.676 11.238 6.662 1.00 0.00 C ATOM 0 H ALA A 38 -4.831 8.971 6.871 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.467 10.106 7.034 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -6.217 12.145 6.393 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.396 11.280 7.715 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.777 11.157 6.051 1.00 0.00 H new ATOM 589 N LYS A 39 -7.921 10.846 4.581 1.00 0.00 N ATOM 590 CA LYS A 39 -8.087 11.315 3.206 1.00 0.00 C ATOM 591 C LYS A 39 -6.904 12.224 2.863 1.00 0.00 C ATOM 592 O LYS A 39 -6.208 12.695 3.761 1.00 0.00 O ATOM 593 CB LYS A 39 -9.429 12.058 3.066 1.00 0.00 C ATOM 594 CG LYS A 39 -10.450 11.105 2.438 1.00 0.00 C ATOM 595 CD LYS A 39 -11.876 11.631 2.575 1.00 0.00 C ATOM 596 CE LYS A 39 -12.882 10.569 2.123 1.00 0.00 C ATOM 597 NZ LYS A 39 -14.095 10.533 2.965 1.00 0.00 N ATOM 0 H LYS A 39 -8.567 11.286 5.236 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.104 10.475 2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.778 12.397 4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.307 12.945 2.445 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.215 10.964 1.383 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.376 10.128 2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.070 11.908 3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.997 12.534 1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.169 10.763 1.089 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.403 9.590 2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.869 10.080 2.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.901 9.990 3.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.370 11.503 3.219 1.00 0.00 H new ATOM 611 N PRO A 40 -6.683 12.553 1.585 1.00 0.00 N ATOM 612 CA PRO A 40 -5.706 13.565 1.239 1.00 0.00 C ATOM 613 C PRO A 40 -6.236 14.994 1.398 1.00 0.00 C ATOM 614 O PRO A 40 -5.436 15.922 1.561 1.00 0.00 O ATOM 615 CB PRO A 40 -5.320 13.227 -0.201 1.00 0.00 C ATOM 616 CG PRO A 40 -6.626 12.681 -0.787 1.00 0.00 C ATOM 617 CD PRO A 40 -7.285 11.975 0.396 1.00 0.00 C ATOM 0 HA PRO A 40 -4.847 13.551 1.910 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.971 14.106 -0.742 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.519 12.489 -0.242 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -7.255 13.481 -1.177 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.438 11.992 -1.611 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.364 12.127 0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -7.114 10.899 0.354 1.00 0.00 H new ATOM 625 N LYS A 41 -7.557 15.216 1.350 1.00 0.00 N ATOM 626 CA LYS A 41 -8.153 16.551 1.353 1.00 0.00 C ATOM 627 C LYS A 41 -9.412 16.637 2.220 1.00 0.00 C ATOM 628 O LYS A 41 -10.247 17.525 2.003 1.00 0.00 O ATOM 629 CB LYS A 41 -8.356 16.995 -0.117 1.00 0.00 C ATOM 630 CG LYS A 41 -7.705 18.357 -0.396 1.00 0.00 C ATOM 631 CD LYS A 41 -8.611 19.555 -0.081 1.00 0.00 C ATOM 632 CE LYS A 41 -9.559 19.832 -1.254 1.00 0.00 C ATOM 633 NZ LYS A 41 -10.799 20.513 -0.835 1.00 0.00 N ATOM 0 H LYS A 41 -8.245 14.464 1.308 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.476 17.259 1.831 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.932 16.246 -0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.422 17.050 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.792 18.440 0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.413 18.401 -1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.188 19.355 0.822 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -8.002 20.437 0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.045 20.445 -1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -9.813 18.890 -1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.403 20.676 -1.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.307 19.919 -0.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -10.562 21.425 -0.395 1.00 0.00 H new ATOM 647 N ASN A 42 -9.586 15.763 3.216 1.00 0.00 N ATOM 648 CA ASN A 42 -10.644 15.986 4.221 1.00 0.00 C ATOM 649 C ASN A 42 -10.299 15.466 5.623 1.00 0.00 C ATOM 650 O ASN A 42 -10.752 14.398 6.014 1.00 0.00 O ATOM 651 CB ASN A 42 -11.997 15.418 3.756 1.00 0.00 C ATOM 652 CG ASN A 42 -13.132 15.940 4.642 1.00 0.00 C ATOM 653 OD1 ASN A 42 -12.943 16.360 5.781 1.00 0.00 O ATOM 654 ND2 ASN A 42 -14.338 15.983 4.115 1.00 0.00 N ATOM 0 H ASN A 42 -9.030 14.918 3.352 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.723 17.070 4.308 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.179 15.699 2.719 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.972 14.329 3.791 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -15.116 16.365 4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.494 15.634 3.169 1.00 0.00 H new ATOM 661 N PRO A 43 -9.524 16.251 6.424 1.00 0.00 N ATOM 662 CA PRO A 43 -9.078 15.805 7.731 1.00 0.00 C ATOM 663 C PRO A 43 -10.145 15.819 8.826 1.00 0.00 C ATOM 664 O PRO A 43 -9.888 15.340 9.931 1.00 0.00 O ATOM 665 CB PRO A 43 -7.831 16.646 8.034 1.00 0.00 C ATOM 666 CG PRO A 43 -8.069 17.937 7.263 1.00 0.00 C ATOM 667 CD PRO A 43 -8.849 17.468 6.030 1.00 0.00 C ATOM 0 HA PRO A 43 -8.841 14.741 7.715 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.724 16.832 9.103 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -6.921 16.145 7.705 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.638 18.658 7.850 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.132 18.420 6.987 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.565 18.225 5.710 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.179 17.288 5.190 1.00 0.00 H new ATOM 675 N SER A 44 -11.367 16.280 8.547 1.00 0.00 N ATOM 676 CA SER A 44 -12.518 16.014 9.403 1.00 0.00 C ATOM 677 C SER A 44 -13.064 14.586 9.216 1.00 0.00 C ATOM 678 O SER A 44 -13.993 14.191 9.923 1.00 0.00 O ATOM 679 CB SER A 44 -13.607 17.053 9.131 1.00 0.00 C ATOM 680 OG SER A 44 -13.077 18.351 9.328 1.00 0.00 O ATOM 0 H SER A 44 -11.582 16.845 7.725 1.00 0.00 H new ATOM 0 HA SER A 44 -12.193 16.091 10.441 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.977 16.950 8.111 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.455 16.890 9.796 1.00 0.00 H new ATOM 0 HG SER A 44 -13.773 19.019 9.153 1.00 0.00 H new ATOM 686 N THR A 45 -12.523 13.803 8.278 1.00 0.00 N ATOM 687 CA THR A 45 -12.892 12.411 8.032 1.00 0.00 C ATOM 688 C THR A 45 -11.646 11.522 8.115 1.00 0.00 C ATOM 689 O THR A 45 -10.536 12.026 8.262 1.00 0.00 O ATOM 690 CB THR A 45 -13.631 12.300 6.685 1.00 0.00 C ATOM 691 OG1 THR A 45 -12.950 12.895 5.608 1.00 0.00 O ATOM 692 CG2 THR A 45 -14.984 12.997 6.704 1.00 0.00 C ATOM 0 H THR A 45 -11.792 14.135 7.649 1.00 0.00 H new ATOM 0 HA THR A 45 -13.581 12.057 8.799 1.00 0.00 H new ATOM 0 HB THR A 45 -13.716 11.222 6.548 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.099 13.265 5.923 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.463 12.889 5.731 1.00 0.00 H new ATOM 0 HG22 THR A 45 -15.614 12.547 7.471 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.845 14.055 6.924 1.00 0.00 H new ATOM 700 N ASN A 46 -11.815 10.205 8.016 1.00 0.00 N ATOM 701 CA ASN A 46 -10.762 9.192 7.905 1.00 0.00 C ATOM 702 C ASN A 46 -11.272 8.133 6.928 1.00 0.00 C ATOM 703 O ASN A 46 -12.461 8.170 6.607 1.00 0.00 O ATOM 704 CB ASN A 46 -10.476 8.565 9.276 1.00 0.00 C ATOM 705 CG ASN A 46 -9.407 9.347 10.022 1.00 0.00 C ATOM 706 OD1 ASN A 46 -8.221 9.067 9.883 1.00 0.00 O ATOM 707 ND2 ASN A 46 -9.801 10.337 10.803 1.00 0.00 N ATOM 0 H ASN A 46 -12.746 9.789 8.011 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.831 9.633 7.550 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.392 8.540 9.866 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.152 7.532 9.147 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.112 10.892 11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.795 10.546 10.899 1.00 0.00 H new ATOM 714 N VAL A 47 -10.417 7.224 6.452 1.00 0.00 N ATOM 715 CA VAL A 47 -10.735 6.131 5.527 1.00 0.00 C ATOM 716 C VAL A 47 -9.778 4.964 5.768 1.00 0.00 C ATOM 717 O VAL A 47 -8.999 4.962 6.723 1.00 0.00 O ATOM 718 CB VAL A 47 -10.667 6.607 4.047 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.644 7.725 3.691 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.262 7.066 3.630 1.00 0.00 C ATOM 0 H VAL A 47 -9.432 7.230 6.715 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.756 5.800 5.714 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.953 5.711 3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.525 7.991 2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.665 7.385 3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.440 8.597 4.312 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.278 7.386 2.588 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.949 7.898 4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.560 6.240 3.745 1.00 0.00 H new ATOM 730 N SER A 48 -9.829 3.953 4.905 1.00 0.00 N ATOM 731 CA SER A 48 -8.871 2.870 4.858 1.00 0.00 C ATOM 732 C SER A 48 -8.547 2.529 3.402 1.00 0.00 C ATOM 733 O SER A 48 -9.038 3.175 2.470 1.00 0.00 O ATOM 734 CB SER A 48 -9.391 1.704 5.713 1.00 0.00 C ATOM 735 OG SER A 48 -10.731 1.351 5.416 1.00 0.00 O ATOM 0 H SER A 48 -10.563 3.869 4.201 1.00 0.00 H new ATOM 0 HA SER A 48 -7.915 3.153 5.298 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.750 0.835 5.560 1.00 0.00 H new ATOM 0 HB3 SER A 48 -9.317 1.973 6.767 1.00 0.00 H new ATOM 0 HG SER A 48 -11.007 0.604 5.988 1.00 0.00 H new ATOM 741 N VAL A 49 -7.676 1.547 3.224 1.00 0.00 N ATOM 742 CA VAL A 49 -7.150 1.019 1.976 1.00 0.00 C ATOM 743 C VAL A 49 -7.242 -0.505 2.110 1.00 0.00 C ATOM 744 O VAL A 49 -7.269 -1.026 3.226 1.00 0.00 O ATOM 745 CB VAL A 49 -5.682 1.497 1.851 1.00 0.00 C ATOM 746 CG1 VAL A 49 -4.968 0.942 0.615 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.546 3.030 1.828 1.00 0.00 C ATOM 0 H VAL A 49 -7.283 1.054 4.026 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.689 1.350 1.088 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.206 1.103 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.944 1.316 0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.956 -0.147 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.495 1.262 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.494 3.301 1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.097 3.431 0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.951 3.445 2.751 1.00 0.00 H new ATOM 757 N VAL A 50 -7.299 -1.221 0.990 1.00 0.00 N ATOM 758 CA VAL A 50 -7.562 -2.652 0.886 1.00 0.00 C ATOM 759 C VAL A 50 -6.541 -3.198 -0.123 1.00 0.00 C ATOM 760 O VAL A 50 -6.097 -2.440 -0.991 1.00 0.00 O ATOM 761 CB VAL A 50 -9.005 -2.778 0.331 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.460 -4.222 0.118 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.022 -2.039 1.220 1.00 0.00 C ATOM 0 H VAL A 50 -7.154 -0.791 0.077 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.477 -3.195 1.827 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.971 -2.305 -0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.478 -4.229 -0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.796 -4.711 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.431 -4.756 1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.021 -2.150 0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.002 -2.462 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.763 -0.981 1.267 1.00 0.00 H new ATOM 773 N VAL A 51 -6.199 -4.486 -0.114 1.00 0.00 N ATOM 774 CA VAL A 51 -5.392 -5.080 -1.184 1.00 0.00 C ATOM 775 C VAL A 51 -6.026 -6.422 -1.542 1.00 0.00 C ATOM 776 O VAL A 51 -6.247 -7.229 -0.641 1.00 0.00 O ATOM 777 CB VAL A 51 -3.931 -5.251 -0.711 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.062 -5.695 -1.890 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.307 -3.981 -0.103 1.00 0.00 C ATOM 0 H VAL A 51 -6.467 -5.140 0.622 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.370 -4.438 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.963 -6.000 0.080 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.031 -5.816 -1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.432 -6.644 -2.277 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.103 -4.941 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.282 -4.190 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.309 -3.183 -0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.888 -3.670 0.765 1.00 0.00 H new ATOM 789 N PHE A 52 -6.290 -6.666 -2.828 1.00 0.00 N ATOM 790 CA PHE A 52 -6.808 -7.926 -3.361 1.00 0.00 C ATOM 791 C PHE A 52 -5.742 -8.623 -4.204 1.00 0.00 C ATOM 792 O PHE A 52 -4.684 -8.050 -4.484 1.00 0.00 O ATOM 793 CB PHE A 52 -8.033 -7.654 -4.231 1.00 0.00 C ATOM 794 CG PHE A 52 -9.246 -7.181 -3.469 1.00 0.00 C ATOM 795 CD1 PHE A 52 -9.935 -8.099 -2.656 1.00 0.00 C ATOM 796 CD2 PHE A 52 -9.691 -5.850 -3.569 1.00 0.00 C ATOM 797 CE1 PHE A 52 -11.056 -7.683 -1.921 1.00 0.00 C ATOM 798 CE2 PHE A 52 -10.820 -5.442 -2.841 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.494 -6.354 -2.013 1.00 0.00 C ATOM 0 H PHE A 52 -6.143 -5.964 -3.553 1.00 0.00 H new ATOM 0 HA PHE A 52 -7.084 -8.569 -2.525 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.773 -6.904 -4.978 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.290 -8.566 -4.770 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.601 -9.124 -2.597 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.168 -5.147 -4.201 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.579 -8.384 -1.287 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.171 -4.424 -2.918 1.00 0.00 H new ATOM 0 HZ PHE A 52 -12.353 -6.031 -1.445 1.00 0.00 H new ATOM 809 N ASP A 53 -6.023 -9.842 -4.664 1.00 0.00 N ATOM 810 CA ASP A 53 -5.104 -10.617 -5.489 1.00 0.00 C ATOM 811 C ASP A 53 -5.181 -10.224 -6.963 1.00 0.00 C ATOM 812 O ASP A 53 -4.127 -10.043 -7.579 1.00 0.00 O ATOM 813 CB ASP A 53 -5.367 -12.122 -5.334 1.00 0.00 C ATOM 814 CG ASP A 53 -4.524 -12.813 -4.260 1.00 0.00 C ATOM 815 OD1 ASP A 53 -3.457 -12.293 -3.858 1.00 0.00 O ATOM 816 OD2 ASP A 53 -4.846 -13.969 -3.895 1.00 0.00 O ATOM 0 H ASP A 53 -6.903 -10.321 -4.471 1.00 0.00 H new ATOM 0 HA ASP A 53 -4.098 -10.391 -5.137 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.421 -12.270 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.182 -12.610 -6.291 1.00 0.00 H new ATOM 821 N SER A 54 -6.367 -10.093 -7.568 1.00 0.00 N ATOM 822 CA SER A 54 -6.443 -9.777 -9.000 1.00 0.00 C ATOM 823 C SER A 54 -7.772 -9.147 -9.397 1.00 0.00 C ATOM 824 O SER A 54 -8.636 -8.919 -8.552 1.00 0.00 O ATOM 825 CB SER A 54 -6.165 -11.028 -9.851 1.00 0.00 C ATOM 826 OG SER A 54 -7.212 -11.977 -9.789 1.00 0.00 O ATOM 0 H SER A 54 -7.268 -10.198 -7.102 1.00 0.00 H new ATOM 0 HA SER A 54 -5.670 -9.034 -9.195 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.012 -10.730 -10.888 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.239 -11.493 -9.513 1.00 0.00 H new ATOM 0 HG SER A 54 -6.986 -12.750 -10.347 1.00 0.00 H new ATOM 832 N THR A 55 -7.965 -8.921 -10.702 1.00 0.00 N ATOM 833 CA THR A 55 -9.238 -8.508 -11.266 1.00 0.00 C ATOM 834 C THR A 55 -10.397 -9.406 -10.838 1.00 0.00 C ATOM 835 O THR A 55 -11.470 -8.856 -10.624 1.00 0.00 O ATOM 836 CB THR A 55 -9.139 -8.365 -12.798 1.00 0.00 C ATOM 837 OG1 THR A 55 -8.256 -9.324 -13.367 1.00 0.00 O ATOM 838 CG2 THR A 55 -8.576 -6.988 -13.163 1.00 0.00 C ATOM 0 H THR A 55 -7.226 -9.024 -11.398 1.00 0.00 H new ATOM 0 HA THR A 55 -9.468 -7.525 -10.856 1.00 0.00 H new ATOM 0 HB THR A 55 -10.147 -8.509 -13.186 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.222 -9.201 -14.339 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.510 -6.898 -14.247 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.234 -6.211 -12.773 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.583 -6.874 -12.729 1.00 0.00 H new ATOM 846 N LYS A 56 -10.194 -10.714 -10.602 1.00 0.00 N ATOM 847 CA LYS A 56 -11.277 -11.574 -10.113 1.00 0.00 C ATOM 848 C LYS A 56 -11.917 -11.007 -8.853 1.00 0.00 C ATOM 849 O LYS A 56 -13.108 -11.208 -8.615 1.00 0.00 O ATOM 850 CB LYS A 56 -10.784 -12.974 -9.738 1.00 0.00 C ATOM 851 CG LYS A 56 -10.228 -13.836 -10.871 1.00 0.00 C ATOM 852 CD LYS A 56 -10.204 -15.292 -10.377 1.00 0.00 C ATOM 853 CE LYS A 56 -9.606 -16.228 -11.424 1.00 0.00 C ATOM 854 NZ LYS A 56 -8.132 -16.293 -11.345 1.00 0.00 N ATOM 0 H LYS A 56 -9.303 -11.190 -10.740 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.990 -11.623 -10.936 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.008 -12.869 -8.979 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.611 -13.513 -9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.849 -13.744 -11.762 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.225 -13.508 -11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.623 -15.356 -9.457 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.218 -15.613 -10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.019 -17.228 -11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.899 -15.891 -12.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.773 -16.941 -12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.734 -15.344 -11.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -7.850 -16.640 -10.406 1.00 0.00 H new ATOM 868 N ASP A 57 -11.108 -10.356 -8.024 1.00 0.00 N ATOM 869 CA ASP A 57 -11.424 -10.012 -6.654 1.00 0.00 C ATOM 870 C ASP A 57 -11.698 -8.513 -6.581 1.00 0.00 C ATOM 871 O ASP A 57 -12.704 -8.123 -6.001 1.00 0.00 O ATOM 872 CB ASP A 57 -10.272 -10.438 -5.735 1.00 0.00 C ATOM 873 CG ASP A 57 -9.890 -11.914 -5.890 1.00 0.00 C ATOM 874 OD1 ASP A 57 -10.751 -12.806 -5.688 1.00 0.00 O ATOM 875 OD2 ASP A 57 -8.733 -12.164 -6.288 1.00 0.00 O ATOM 0 H ASP A 57 -10.179 -10.044 -8.305 1.00 0.00 H new ATOM 0 HA ASP A 57 -12.316 -10.540 -6.316 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.400 -9.820 -5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.553 -10.249 -4.699 1.00 0.00 H new ATOM 880 N VAL A 58 -10.868 -7.677 -7.222 1.00 0.00 N ATOM 881 CA VAL A 58 -11.032 -6.224 -7.343 1.00 0.00 C ATOM 882 C VAL A 58 -12.360 -5.881 -8.031 1.00 0.00 C ATOM 883 O VAL A 58 -12.972 -4.849 -7.736 1.00 0.00 O ATOM 884 CB VAL A 58 -9.829 -5.634 -8.127 1.00 0.00 C ATOM 885 CG1 VAL A 58 -9.954 -4.140 -8.472 1.00 0.00 C ATOM 886 CG2 VAL A 58 -8.508 -5.795 -7.366 1.00 0.00 C ATOM 0 H VAL A 58 -10.026 -8.012 -7.691 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.056 -5.782 -6.347 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.836 -6.212 -9.051 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.068 -3.817 -9.019 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.839 -3.982 -9.089 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.044 -3.561 -7.553 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.695 -5.368 -7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.574 -5.278 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.314 -6.854 -7.194 1.00 0.00 H new ATOM 896 N GLU A 59 -12.798 -6.691 -8.994 1.00 0.00 N ATOM 897 CA GLU A 59 -14.051 -6.467 -9.680 1.00 0.00 C ATOM 898 C GLU A 59 -15.225 -6.954 -8.851 1.00 0.00 C ATOM 899 O GLU A 59 -16.202 -6.223 -8.711 1.00 0.00 O ATOM 900 CB GLU A 59 -14.039 -7.161 -11.031 1.00 0.00 C ATOM 901 CG GLU A 59 -13.052 -6.490 -11.991 1.00 0.00 C ATOM 902 CD GLU A 59 -13.143 -7.039 -13.414 1.00 0.00 C ATOM 903 OE1 GLU A 59 -14.057 -7.844 -13.720 1.00 0.00 O ATOM 904 OE2 GLU A 59 -12.318 -6.581 -14.246 1.00 0.00 O ATOM 0 H GLU A 59 -12.290 -7.516 -9.313 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.167 -5.394 -9.831 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.769 -8.209 -10.902 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -15.040 -7.141 -11.462 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -13.241 -5.417 -12.008 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.038 -6.629 -11.617 1.00 0.00 H new ATOM 911 N ASP A 60 -15.149 -8.172 -8.327 1.00 0.00 N ATOM 912 CA ASP A 60 -16.207 -8.785 -7.529 1.00 0.00 C ATOM 913 C ASP A 60 -16.495 -7.965 -6.277 1.00 0.00 C ATOM 914 O ASP A 60 -17.651 -7.668 -5.982 1.00 0.00 O ATOM 915 CB ASP A 60 -15.810 -10.203 -7.139 1.00 0.00 C ATOM 916 CG ASP A 60 -16.765 -10.772 -6.092 1.00 0.00 C ATOM 917 OD1 ASP A 60 -17.865 -11.218 -6.490 1.00 0.00 O ATOM 918 OD2 ASP A 60 -16.397 -10.770 -4.895 1.00 0.00 O ATOM 0 H ASP A 60 -14.334 -8.774 -8.447 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.114 -8.816 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -15.812 -10.841 -8.023 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.793 -10.205 -6.747 1.00 0.00 H new ATOM 923 N ALA A 61 -15.441 -7.537 -5.583 1.00 0.00 N ATOM 924 CA ALA A 61 -15.547 -6.710 -4.400 1.00 0.00 C ATOM 925 C ALA A 61 -16.313 -5.434 -4.733 1.00 0.00 C ATOM 926 O ALA A 61 -17.247 -5.086 -4.010 1.00 0.00 O ATOM 927 CB ALA A 61 -14.149 -6.412 -3.862 1.00 0.00 C ATOM 0 H ALA A 61 -14.479 -7.763 -5.837 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.101 -7.234 -3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -14.227 -5.789 -2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -13.650 -7.347 -3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -13.571 -5.887 -4.622 1.00 0.00 H new ATOM 933 N HIS A 62 -15.977 -4.755 -5.840 1.00 0.00 N ATOM 934 CA HIS A 62 -16.710 -3.578 -6.314 1.00 0.00 C ATOM 935 C HIS A 62 -18.175 -3.957 -6.579 1.00 0.00 C ATOM 936 O HIS A 62 -19.087 -3.264 -6.120 1.00 0.00 O ATOM 937 CB HIS A 62 -16.008 -2.990 -7.549 1.00 0.00 C ATOM 938 CG HIS A 62 -16.575 -1.701 -8.109 1.00 0.00 C ATOM 939 ND1 HIS A 62 -15.853 -0.553 -8.366 1.00 0.00 N ATOM 940 CD2 HIS A 62 -17.848 -1.492 -8.575 1.00 0.00 C ATOM 941 CE1 HIS A 62 -16.680 0.330 -8.950 1.00 0.00 C ATOM 942 NE2 HIS A 62 -17.904 -0.200 -9.109 1.00 0.00 N ATOM 0 H HIS A 62 -15.186 -5.010 -6.432 1.00 0.00 H new ATOM 0 HA HIS A 62 -16.714 -2.798 -5.552 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.962 -2.819 -7.296 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -16.026 -3.740 -8.339 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -18.663 -2.200 -8.537 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.399 1.329 -9.250 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -18.714 0.250 -9.535 1.00 0.00 H new ATOM 950 N SER A 63 -18.407 -5.088 -7.245 1.00 0.00 N ATOM 951 CA SER A 63 -19.721 -5.661 -7.502 1.00 0.00 C ATOM 952 C SER A 63 -20.539 -5.945 -6.229 1.00 0.00 C ATOM 953 O SER A 63 -21.762 -6.065 -6.317 1.00 0.00 O ATOM 954 CB SER A 63 -19.561 -6.935 -8.344 1.00 0.00 C ATOM 955 OG SER A 63 -20.001 -6.728 -9.676 1.00 0.00 O ATOM 0 H SER A 63 -17.651 -5.651 -7.635 1.00 0.00 H new ATOM 0 HA SER A 63 -20.294 -4.913 -8.050 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.515 -7.243 -8.347 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.131 -7.747 -7.892 1.00 0.00 H new ATOM 0 HG SER A 63 -19.886 -7.554 -10.190 1.00 0.00 H new ATOM 961 N GLY A 64 -19.938 -5.987 -5.036 1.00 0.00 N ATOM 962 CA GLY A 64 -20.670 -6.185 -3.790 1.00 0.00 C ATOM 963 C GLY A 64 -21.713 -5.103 -3.508 1.00 0.00 C ATOM 964 O GLY A 64 -22.651 -5.355 -2.748 1.00 0.00 O ATOM 0 H GLY A 64 -18.931 -5.884 -4.911 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.166 -7.155 -3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -19.960 -6.216 -2.964 1.00 0.00 H new ATOM 968 N LEU A 65 -21.564 -3.895 -4.064 1.00 0.00 N ATOM 969 CA LEU A 65 -22.270 -2.705 -3.579 1.00 0.00 C ATOM 970 C LEU A 65 -22.965 -1.924 -4.694 1.00 0.00 C ATOM 971 O LEU A 65 -23.381 -0.782 -4.487 1.00 0.00 O ATOM 972 CB LEU A 65 -21.321 -1.808 -2.760 1.00 0.00 C ATOM 973 CG LEU A 65 -20.646 -2.455 -1.533 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.703 -1.432 -0.891 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.655 -2.933 -0.487 1.00 0.00 C ATOM 0 H LEU A 65 -20.952 -3.716 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.067 -3.054 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.539 -1.442 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -21.883 -0.938 -2.420 1.00 0.00 H new ATOM 0 HG LEU A 65 -20.101 -3.332 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.220 -1.878 -0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -18.944 -1.132 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.273 -0.557 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.124 -3.379 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.244 -2.086 -0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.317 -3.675 -0.933 1.00 0.00 H new ATOM 987 N LEU A 66 -23.141 -2.534 -5.862 1.00 0.00 N ATOM 988 CA LEU A 66 -24.012 -2.037 -6.925 1.00 0.00 C ATOM 989 C LEU A 66 -25.464 -2.406 -6.597 1.00 0.00 C ATOM 990 O LEU A 66 -26.053 -3.338 -7.144 1.00 0.00 O ATOM 991 CB LEU A 66 -23.516 -2.436 -8.330 1.00 0.00 C ATOM 992 CG LEU A 66 -22.888 -3.828 -8.513 1.00 0.00 C ATOM 993 CD1 LEU A 66 -23.895 -4.967 -8.391 1.00 0.00 C ATOM 994 CD2 LEU A 66 -22.167 -3.895 -9.862 1.00 0.00 C ATOM 0 H LEU A 66 -22.672 -3.407 -6.102 1.00 0.00 H new ATOM 0 HA LEU A 66 -23.974 -0.948 -6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -24.360 -2.360 -9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -22.781 -1.696 -8.646 1.00 0.00 H new ATOM 0 HG LEU A 66 -22.175 -3.965 -7.700 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -23.385 -5.920 -8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -24.354 -4.942 -7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -24.667 -4.854 -9.152 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -21.723 -4.882 -9.989 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -22.881 -3.712 -10.665 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -21.383 -3.138 -9.894 1.00 0.00 H new ATOM 1006 N LYS A 67 -26.031 -1.708 -5.614 1.00 0.00 N ATOM 1007 CA LYS A 67 -27.360 -1.950 -5.075 1.00 0.00 C ATOM 1008 C LYS A 67 -27.909 -0.621 -4.570 1.00 0.00 C ATOM 1009 O LYS A 67 -27.150 0.292 -4.244 1.00 0.00 O ATOM 1010 CB LYS A 67 -27.282 -3.032 -3.972 1.00 0.00 C ATOM 1011 CG LYS A 67 -26.290 -2.712 -2.831 1.00 0.00 C ATOM 1012 CD LYS A 67 -25.950 -3.926 -1.952 1.00 0.00 C ATOM 1013 CE LYS A 67 -27.110 -4.326 -1.038 1.00 0.00 C ATOM 1014 NZ LYS A 67 -26.808 -5.526 -0.235 1.00 0.00 N ATOM 0 H LYS A 67 -25.556 -0.930 -5.157 1.00 0.00 H new ATOM 0 HA LYS A 67 -28.041 -2.332 -5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -28.275 -3.170 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -26.997 -3.980 -4.429 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -25.370 -2.317 -3.261 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -26.712 -1.927 -2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -25.685 -4.770 -2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -25.074 -3.698 -1.345 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -27.346 -3.496 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -27.998 -4.511 -1.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -27.625 -5.756 0.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -26.609 -6.326 -0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -25.977 -5.343 0.364 1.00 0.00 H new ATOM 1028 N GLY A 68 -29.226 -0.524 -4.393 1.00 0.00 N ATOM 1029 CA GLY A 68 -29.867 0.679 -3.869 1.00 0.00 C ATOM 1030 C GLY A 68 -29.649 0.886 -2.365 1.00 0.00 C ATOM 1031 O GLY A 68 -30.312 1.743 -1.774 1.00 0.00 O ATOM 0 H GLY A 68 -29.878 -1.278 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -29.485 1.547 -4.406 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -30.937 0.627 -4.069 1.00 0.00 H new ATOM 1035 N ASN A 69 -28.785 0.099 -1.713 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.641 0.057 -0.263 1.00 0.00 C ATOM 1037 C ASN A 69 -27.204 -0.309 0.113 1.00 0.00 C ATOM 1038 O ASN A 69 -26.905 -1.477 0.351 1.00 0.00 O ATOM 1039 CB ASN A 69 -29.656 -0.943 0.319 1.00 0.00 C ATOM 1040 CG ASN A 69 -29.648 -0.877 1.835 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -28.978 -1.650 2.514 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -30.368 0.072 2.408 1.00 0.00 N ATOM 0 H ASN A 69 -28.154 -0.540 -2.196 1.00 0.00 H new ATOM 0 HA ASN A 69 -28.848 1.040 0.161 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -30.654 -0.719 -0.057 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -29.411 -1.953 -0.009 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -30.370 0.167 3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -30.921 0.709 1.835 1.00 0.00 H new ATOM 1049 N SER A 70 -26.302 0.668 0.126 1.00 0.00 N ATOM 1050 CA SER A 70 -24.874 0.463 0.344 1.00 0.00 C ATOM 1051 C SER A 70 -24.285 1.697 1.030 1.00 0.00 C ATOM 1052 O SER A 70 -24.218 2.769 0.427 1.00 0.00 O ATOM 1053 CB SER A 70 -24.181 0.128 -0.988 1.00 0.00 C ATOM 1054 OG SER A 70 -24.849 0.650 -2.125 1.00 0.00 O ATOM 0 H SER A 70 -26.550 1.647 -0.018 1.00 0.00 H new ATOM 0 HA SER A 70 -24.707 -0.388 1.005 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.163 0.517 -0.966 1.00 0.00 H new ATOM 0 HB3 SER A 70 -24.107 -0.955 -1.087 1.00 0.00 H new ATOM 0 HG SER A 70 -24.452 0.275 -2.939 1.00 0.00 H new ATOM 1060 N ARG A 71 -23.897 1.565 2.303 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.391 2.649 3.150 1.00 0.00 C ATOM 1062 C ARG A 71 -21.898 2.845 2.907 1.00 0.00 C ATOM 1063 O ARG A 71 -21.084 2.697 3.817 1.00 0.00 O ATOM 1064 CB ARG A 71 -23.708 2.326 4.626 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.170 2.621 4.987 1.00 0.00 C ATOM 1066 CD ARG A 71 -25.419 4.128 5.128 1.00 0.00 C ATOM 1067 NE ARG A 71 -24.776 4.689 6.328 1.00 0.00 N ATOM 1068 CZ ARG A 71 -24.678 5.991 6.613 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -25.146 6.898 5.762 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -24.106 6.372 7.746 1.00 0.00 N ATOM 0 H ARG A 71 -23.928 0.668 2.788 1.00 0.00 H new ATOM 0 HA ARG A 71 -23.882 3.589 2.899 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -23.494 1.275 4.820 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.052 2.909 5.272 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -25.826 2.213 4.218 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -25.424 2.120 5.921 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -25.043 4.641 4.243 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -26.492 4.314 5.172 1.00 0.00 H new ATOM 0 HE ARG A 71 -24.373 4.031 6.995 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -25.581 6.601 4.889 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -25.070 7.891 5.982 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -23.744 5.673 8.395 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -24.028 7.364 7.969 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.530 3.104 1.660 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.168 3.122 1.158 1.00 0.00 C ATOM 1086 C GLN A 72 -20.151 3.926 -0.138 1.00 0.00 C ATOM 1087 O GLN A 72 -21.203 4.185 -0.723 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.765 1.675 0.821 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.234 0.814 1.975 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.900 1.254 2.565 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.623 1.049 3.745 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -17.000 1.762 1.740 1.00 0.00 N ATOM 0 H GLN A 72 -22.213 3.319 0.934 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.491 3.555 1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.633 1.172 0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.002 1.708 0.044 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -19.978 0.807 2.771 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.134 -0.213 1.622 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.240 1.928 0.763 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.066 1.988 2.081 1.00 0.00 H new ATOM 1101 N THR A 73 -18.941 4.160 -0.631 1.00 0.00 N ATOM 1102 CA THR A 73 -18.613 4.451 -2.023 1.00 0.00 C ATOM 1103 C THR A 73 -17.484 3.487 -2.427 1.00 0.00 C ATOM 1104 O THR A 73 -16.779 2.960 -1.557 1.00 0.00 O ATOM 1105 CB THR A 73 -18.153 5.920 -2.198 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.861 6.845 -1.395 1.00 0.00 O ATOM 1107 CG2 THR A 73 -18.298 6.373 -3.655 1.00 0.00 C ATOM 0 H THR A 73 -18.113 4.151 -0.035 1.00 0.00 H new ATOM 0 HA THR A 73 -19.492 4.318 -2.654 1.00 0.00 H new ATOM 0 HB THR A 73 -17.110 5.919 -1.882 1.00 0.00 H new ATOM 0 HG1 THR A 73 -18.517 7.748 -1.556 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.968 7.408 -3.749 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.687 5.738 -4.296 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.342 6.296 -3.958 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.267 3.290 -3.729 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.135 2.636 -4.346 1.00 0.00 C ATOM 1117 C VAL A 74 -15.611 3.582 -5.441 1.00 0.00 C ATOM 1118 O VAL A 74 -16.391 4.136 -6.222 1.00 0.00 O ATOM 1119 CB VAL A 74 -16.586 1.272 -4.897 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -16.653 0.210 -3.797 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -17.926 1.285 -5.653 1.00 0.00 C ATOM 0 H VAL A 74 -17.938 3.613 -4.426 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.328 2.438 -3.641 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.814 1.022 -5.624 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.975 -0.739 -4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.667 0.089 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.364 0.522 -3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.157 0.278 -6.002 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.717 1.628 -4.986 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -17.855 1.958 -6.508 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.304 3.821 -5.487 1.00 0.00 N ATOM 1132 CA TRP A 75 -13.625 4.709 -6.436 1.00 0.00 C ATOM 1133 C TRP A 75 -12.679 3.863 -7.288 1.00 0.00 C ATOM 1134 O TRP A 75 -12.539 2.660 -7.038 1.00 0.00 O ATOM 1135 CB TRP A 75 -12.854 5.793 -5.659 1.00 0.00 C ATOM 1136 CG TRP A 75 -13.636 6.618 -4.676 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -14.976 6.795 -4.678 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -13.139 7.419 -3.559 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -15.342 7.566 -3.600 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -14.247 8.073 -2.953 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -11.867 7.720 -3.031 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -14.111 9.011 -1.929 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -11.711 8.637 -1.977 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -12.828 9.297 -1.435 1.00 0.00 C ATOM 0 H TRP A 75 -13.655 3.382 -4.834 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.344 5.208 -7.087 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.039 5.308 -5.121 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.400 6.470 -6.383 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -15.656 6.392 -5.414 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -16.307 7.738 -3.318 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -10.995 7.236 -3.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -14.979 9.509 -1.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -10.726 8.836 -1.581 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -12.700 10.020 -0.643 1.00 0.00 H new ATOM 1155 N ARG A 76 -11.984 4.447 -8.268 1.00 0.00 N ATOM 1156 CA ARG A 76 -10.670 3.918 -8.602 1.00 0.00 C ATOM 1157 C ARG A 76 -9.654 4.779 -7.894 1.00 0.00 C ATOM 1158 O ARG A 76 -9.713 6.008 -7.922 1.00 0.00 O ATOM 1159 CB ARG A 76 -10.352 3.931 -10.097 1.00 0.00 C ATOM 1160 CG ARG A 76 -11.111 2.876 -10.892 1.00 0.00 C ATOM 1161 CD ARG A 76 -12.512 3.309 -11.302 1.00 0.00 C ATOM 1162 NE ARG A 76 -13.024 2.422 -12.349 1.00 0.00 N ATOM 1163 CZ ARG A 76 -14.102 2.672 -13.091 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -14.951 3.639 -12.764 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -14.322 1.952 -14.178 1.00 0.00 N ATOM 0 H ARG A 76 -12.294 5.248 -8.818 1.00 0.00 H new ATOM 0 HA ARG A 76 -10.646 2.873 -8.293 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -10.586 4.916 -10.501 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.282 3.776 -10.234 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.540 2.628 -11.787 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.181 1.966 -10.296 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.176 3.286 -10.438 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.493 4.337 -11.662 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.520 1.552 -12.522 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -14.783 4.205 -11.932 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -15.771 3.816 -13.344 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.670 1.214 -14.441 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.144 2.135 -14.753 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.659 4.111 -7.346 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.331 4.675 -7.305 1.00 0.00 C ATOM 1181 C GLY A 77 -6.398 3.708 -8.008 1.00 0.00 C ATOM 1182 O GLY A 77 -6.732 2.531 -8.202 1.00 0.00 O ATOM 0 H GLY A 77 -8.746 3.185 -6.927 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.313 5.648 -7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.014 4.832 -6.274 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.221 4.212 -8.356 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.070 3.430 -8.764 1.00 0.00 C ATOM 1188 C TYR A 78 -2.873 4.005 -8.023 1.00 0.00 C ATOM 1189 O TYR A 78 -2.942 5.087 -7.433 1.00 0.00 O ATOM 1190 CB TYR A 78 -3.842 3.523 -10.277 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.038 3.079 -11.079 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.216 1.721 -11.405 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.003 4.034 -11.445 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.390 1.322 -12.076 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.154 3.640 -12.136 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.363 2.279 -12.446 1.00 0.00 C ATOM 1197 OH TYR A 78 -8.497 1.890 -13.088 1.00 0.00 O ATOM 0 H TYR A 78 -5.039 5.216 -8.361 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.223 2.377 -8.529 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.597 4.552 -10.540 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.982 2.911 -10.548 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.462 0.993 -11.144 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -5.855 5.074 -11.192 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.547 0.279 -12.309 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -7.884 4.379 -12.433 1.00 0.00 H new ATOM 0 HH TYR A 78 -8.732 0.979 -12.814 1.00 0.00 H new ATOM 1207 N LEU A 79 -1.767 3.280 -8.065 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.547 3.547 -7.334 1.00 0.00 C ATOM 1209 C LEU A 79 0.562 3.254 -8.325 1.00 0.00 C ATOM 1210 O LEU A 79 0.588 2.147 -8.863 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.476 2.578 -6.140 1.00 0.00 C ATOM 1212 CG LEU A 79 -0.952 3.127 -4.785 1.00 0.00 C ATOM 1213 CD1 LEU A 79 0.063 4.110 -4.235 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.300 3.856 -4.755 1.00 0.00 C ATOM 0 H LEU A 79 -1.697 2.443 -8.644 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.481 4.564 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.071 1.697 -6.379 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.556 2.246 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.070 2.219 -4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.284 4.493 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.021 3.607 -4.100 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.183 4.938 -4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.511 4.189 -3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.262 4.719 -5.419 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.087 3.179 -5.085 1.00 0.00 H new ATOM 1226 N THR A 80 1.434 4.222 -8.597 1.00 0.00 N ATOM 1227 CA THR A 80 2.601 4.026 -9.440 1.00 0.00 C ATOM 1228 C THR A 80 3.692 5.022 -9.016 1.00 0.00 C ATOM 1229 O THR A 80 3.535 5.806 -8.076 1.00 0.00 O ATOM 1230 CB THR A 80 2.202 4.080 -10.935 1.00 0.00 C ATOM 1231 OG1 THR A 80 3.289 3.705 -11.762 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.636 5.422 -11.377 1.00 0.00 C ATOM 0 H THR A 80 1.346 5.171 -8.233 1.00 0.00 H new ATOM 0 HA THR A 80 3.028 3.032 -9.307 1.00 0.00 H new ATOM 0 HB THR A 80 1.393 3.359 -11.048 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.092 3.946 -12.691 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.381 5.378 -12.436 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.741 5.648 -10.797 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.380 6.202 -11.215 1.00 0.00 H new ATOM 1240 N THR A 81 4.823 4.949 -9.707 1.00 0.00 N ATOM 1241 CA THR A 81 6.099 5.565 -9.388 1.00 0.00 C ATOM 1242 C THR A 81 6.541 6.451 -10.579 1.00 0.00 C ATOM 1243 O THR A 81 7.719 6.786 -10.710 1.00 0.00 O ATOM 1244 CB THR A 81 7.058 4.436 -8.901 1.00 0.00 C ATOM 1245 OG1 THR A 81 8.414 4.816 -8.904 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.986 3.080 -9.613 1.00 0.00 C ATOM 0 H THR A 81 4.872 4.414 -10.574 1.00 0.00 H new ATOM 0 HA THR A 81 6.072 6.272 -8.559 1.00 0.00 H new ATOM 0 HB THR A 81 6.668 4.294 -7.893 1.00 0.00 H new ATOM 0 HG1 THR A 81 8.567 5.476 -9.612 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.709 2.396 -9.168 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.983 2.667 -9.508 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.215 3.212 -10.670 1.00 0.00 H new ATOM 1254 N ASP A 82 5.605 6.844 -11.454 1.00 0.00 N ATOM 1255 CA ASP A 82 5.859 7.458 -12.760 1.00 0.00 C ATOM 1256 C ASP A 82 5.731 8.984 -12.637 1.00 0.00 C ATOM 1257 O ASP A 82 4.611 9.508 -12.638 1.00 0.00 O ATOM 1258 CB ASP A 82 4.839 6.955 -13.811 1.00 0.00 C ATOM 1259 CG ASP A 82 4.666 5.440 -13.934 1.00 0.00 C ATOM 1260 OD1 ASP A 82 5.659 4.678 -13.904 1.00 0.00 O ATOM 1261 OD2 ASP A 82 3.496 4.992 -14.011 1.00 0.00 O ATOM 0 H ASP A 82 4.609 6.737 -11.261 1.00 0.00 H new ATOM 0 HA ASP A 82 6.864 7.184 -13.081 1.00 0.00 H new ATOM 0 HB2 ASP A 82 3.867 7.390 -13.577 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.136 7.343 -14.785 1.00 0.00 H new ATOM 1266 N LYS A 83 6.822 9.749 -12.497 1.00 0.00 N ATOM 1267 CA LYS A 83 6.733 11.207 -12.409 1.00 0.00 C ATOM 1268 C LYS A 83 6.550 11.847 -13.792 1.00 0.00 C ATOM 1269 O LYS A 83 7.365 12.652 -14.242 1.00 0.00 O ATOM 1270 CB LYS A 83 7.933 11.784 -11.655 1.00 0.00 C ATOM 1271 CG LYS A 83 7.630 13.257 -11.325 1.00 0.00 C ATOM 1272 CD LYS A 83 7.155 13.434 -9.883 1.00 0.00 C ATOM 1273 CE LYS A 83 6.875 14.887 -9.498 1.00 0.00 C ATOM 1274 NZ LYS A 83 7.950 15.439 -8.644 1.00 0.00 N ATOM 0 H LYS A 83 7.772 9.381 -12.443 1.00 0.00 H new ATOM 0 HA LYS A 83 5.841 11.456 -11.833 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.115 11.219 -10.741 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.835 11.708 -12.262 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.525 13.857 -11.488 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.867 13.632 -12.007 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.248 12.848 -9.735 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.910 13.029 -9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.779 15.491 -10.400 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.923 14.948 -8.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.728 16.426 -8.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.024 14.876 -7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.854 15.403 -9.157 1.00 0.00 H new ATOM 1288 N GLU A 84 5.465 11.520 -14.473 1.00 0.00 N ATOM 1289 CA GLU A 84 5.304 11.738 -15.913 1.00 0.00 C ATOM 1290 C GLU A 84 3.860 12.144 -16.265 1.00 0.00 C ATOM 1291 O GLU A 84 3.360 11.810 -17.345 1.00 0.00 O ATOM 1292 CB GLU A 84 5.771 10.477 -16.668 1.00 0.00 C ATOM 1293 CG GLU A 84 7.175 9.992 -16.269 1.00 0.00 C ATOM 1294 CD GLU A 84 7.786 9.028 -17.283 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.275 7.899 -17.465 1.00 0.00 O ATOM 1296 OE2 GLU A 84 8.838 9.387 -17.862 1.00 0.00 O ATOM 0 H GLU A 84 4.651 11.086 -14.038 1.00 0.00 H new ATOM 0 HA GLU A 84 5.928 12.574 -16.228 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.056 9.674 -16.489 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.759 10.682 -17.738 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.832 10.854 -16.155 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.121 9.501 -15.297 1.00 0.00 H new ATOM 1303 N VAL A 85 3.163 12.818 -15.341 1.00 0.00 N ATOM 1304 CA VAL A 85 1.754 13.196 -15.472 1.00 0.00 C ATOM 1305 C VAL A 85 1.592 14.641 -14.960 1.00 0.00 C ATOM 1306 O VAL A 85 2.242 14.991 -13.963 1.00 0.00 O ATOM 1307 CB VAL A 85 0.877 12.204 -14.669 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.617 12.425 -14.917 1.00 0.00 C ATOM 1309 CG2 VAL A 85 1.198 10.726 -14.952 1.00 0.00 C ATOM 0 H VAL A 85 3.576 13.122 -14.460 1.00 0.00 H new ATOM 0 HA VAL A 85 1.432 13.153 -16.513 1.00 0.00 H new ATOM 0 HB VAL A 85 1.119 12.415 -13.628 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.193 11.707 -14.333 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.890 13.437 -14.618 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.834 12.289 -15.976 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.544 10.091 -14.354 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.040 10.515 -16.010 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.237 10.523 -14.693 1.00 0.00 H new ATOM 1319 N PRO A 86 0.778 15.503 -15.603 1.00 0.00 N ATOM 1320 CA PRO A 86 0.544 16.871 -15.156 1.00 0.00 C ATOM 1321 C PRO A 86 -0.346 16.906 -13.912 1.00 0.00 C ATOM 1322 O PRO A 86 -1.547 16.647 -13.988 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.097 17.600 -16.342 1.00 0.00 C ATOM 1324 CG PRO A 86 -0.801 16.488 -17.116 1.00 0.00 C ATOM 1325 CD PRO A 86 0.076 15.262 -16.860 1.00 0.00 C ATOM 0 HA PRO A 86 1.473 17.358 -14.860 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -0.801 18.363 -16.009 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.652 18.102 -16.955 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.819 16.334 -16.760 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.867 16.719 -18.179 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.531 14.359 -16.797 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.783 15.115 -17.676 1.00 0.00 H new ATOM 1333 N GLY A 87 0.220 17.282 -12.766 1.00 0.00 N ATOM 1334 CA GLY A 87 -0.530 17.400 -11.522 1.00 0.00 C ATOM 1335 C GLY A 87 -0.607 16.067 -10.787 1.00 0.00 C ATOM 1336 O GLY A 87 -1.685 15.628 -10.389 1.00 0.00 O ATOM 0 H GLY A 87 1.210 17.512 -12.677 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.057 18.144 -10.880 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.537 17.757 -11.736 1.00 0.00 H new ATOM 1340 N LEU A 88 0.541 15.429 -10.570 1.00 0.00 N ATOM 1341 CA LEU A 88 0.654 14.358 -9.585 1.00 0.00 C ATOM 1342 C LEU A 88 0.452 14.946 -8.191 1.00 0.00 C ATOM 1343 O LEU A 88 0.744 16.124 -7.966 1.00 0.00 O ATOM 1344 CB LEU A 88 2.045 13.715 -9.689 1.00 0.00 C ATOM 1345 CG LEU A 88 2.200 12.898 -10.980 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.675 12.642 -11.268 1.00 0.00 C ATOM 1347 CD2 LEU A 88 1.476 11.556 -10.880 1.00 0.00 C ATOM 0 H LEU A 88 1.408 15.637 -11.065 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.103 13.596 -9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.808 14.493 -9.657 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.212 13.069 -8.827 1.00 0.00 H new ATOM 0 HG LEU A 88 1.757 13.478 -11.789 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.771 12.062 -12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.194 13.594 -11.384 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.116 12.087 -10.440 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.605 11.003 -11.810 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.891 10.979 -10.054 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.414 11.728 -10.705 1.00 0.00 H new ATOM 1359 N VAL A 89 0.050 14.114 -7.234 1.00 0.00 N ATOM 1360 CA VAL A 89 -0.025 14.468 -5.820 1.00 0.00 C ATOM 1361 C VAL A 89 0.847 13.471 -5.064 1.00 0.00 C ATOM 1362 O VAL A 89 1.148 12.389 -5.573 1.00 0.00 O ATOM 1363 CB VAL A 89 -1.493 14.497 -5.335 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -1.639 15.049 -3.906 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -2.361 15.369 -6.251 1.00 0.00 C ATOM 0 H VAL A 89 -0.239 13.154 -7.424 1.00 0.00 H new ATOM 0 HA VAL A 89 0.349 15.475 -5.637 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.823 13.458 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.691 15.045 -3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.073 14.424 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.257 16.069 -3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.388 15.371 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.976 16.389 -6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.337 14.968 -7.264 1.00 0.00 H new ATOM 1375 N LEU A 90 1.288 13.843 -3.866 1.00 0.00 N ATOM 1376 CA LEU A 90 2.164 13.021 -3.052 1.00 0.00 C ATOM 1377 C LEU A 90 1.369 12.092 -2.141 1.00 0.00 C ATOM 1378 O LEU A 90 0.184 12.314 -1.863 1.00 0.00 O ATOM 1379 CB LEU A 90 3.094 13.934 -2.240 1.00 0.00 C ATOM 1380 CG LEU A 90 4.533 13.975 -2.769 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.239 12.636 -2.562 1.00 0.00 C ATOM 1382 CD2 LEU A 90 4.624 14.410 -4.238 1.00 0.00 C ATOM 0 H LEU A 90 1.042 14.733 -3.433 1.00 0.00 H new ATOM 0 HA LEU A 90 2.763 12.385 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.687 14.945 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.107 13.596 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 90 5.046 14.737 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.257 12.698 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.268 12.400 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.697 11.853 -3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.668 14.418 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.064 13.711 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.204 15.410 -4.348 1.00 0.00 H new ATOM 1394 N MET A 91 2.057 11.057 -1.663 1.00 0.00 N ATOM 1395 CA MET A 91 1.491 10.041 -0.782 1.00 0.00 C ATOM 1396 C MET A 91 1.640 10.441 0.681 1.00 0.00 C ATOM 1397 O MET A 91 2.406 11.350 1.013 1.00 0.00 O ATOM 1398 CB MET A 91 2.154 8.680 -1.048 1.00 0.00 C ATOM 1399 CG MET A 91 1.849 8.203 -2.468 1.00 0.00 C ATOM 1400 SD MET A 91 0.084 8.016 -2.828 1.00 0.00 S ATOM 1401 CE MET A 91 -0.248 6.559 -1.839 1.00 0.00 C ATOM 0 H MET A 91 3.041 10.899 -1.882 1.00 0.00 H new ATOM 0 HA MET A 91 0.425 9.956 -0.995 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.232 8.761 -0.909 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.794 7.946 -0.327 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.280 8.910 -3.177 1.00 0.00 H new ATOM 0 HG3 MET A 91 2.345 7.246 -2.632 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.171 6.091 -2.180 1.00 0.00 H new ATOM 0 HE2 MET A 91 0.576 5.853 -1.943 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.351 6.845 -0.792 1.00 0.00 H new ATOM 1411 N GLN A 92 0.908 9.732 1.541 1.00 0.00 N ATOM 1412 CA GLN A 92 0.768 10.014 2.963 1.00 0.00 C ATOM 1413 C GLN A 92 1.426 8.906 3.784 1.00 0.00 C ATOM 1414 O GLN A 92 2.166 9.211 4.712 1.00 0.00 O ATOM 1415 CB GLN A 92 -0.719 10.073 3.327 1.00 0.00 C ATOM 1416 CG GLN A 92 -1.550 11.156 2.635 1.00 0.00 C ATOM 1417 CD GLN A 92 -3.010 10.734 2.725 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -3.618 10.787 3.785 1.00 0.00 O ATOM 1419 NE2 GLN A 92 -3.561 10.189 1.655 1.00 0.00 N ATOM 0 H GLN A 92 0.376 8.912 1.250 1.00 0.00 H new ATOM 0 HA GLN A 92 1.249 10.968 3.181 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.164 9.104 3.100 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.801 10.217 4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.399 12.122 3.116 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.246 11.267 1.594 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.043 10.152 0.777 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -4.505 9.806 1.707 1.00 0.00 H new ATOM 1428 N ASP A 93 1.126 7.637 3.464 1.00 0.00 N ATOM 1429 CA ASP A 93 1.433 6.490 4.333 1.00 0.00 C ATOM 1430 C ASP A 93 2.104 5.309 3.615 1.00 0.00 C ATOM 1431 O ASP A 93 2.401 4.283 4.237 1.00 0.00 O ATOM 1432 CB ASP A 93 0.200 5.941 5.053 1.00 0.00 C ATOM 1433 CG ASP A 93 -0.727 6.995 5.640 1.00 0.00 C ATOM 1434 OD1 ASP A 93 -1.650 7.419 4.906 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -0.553 7.358 6.826 1.00 0.00 O ATOM 0 H ASP A 93 0.663 7.377 2.593 1.00 0.00 H new ATOM 0 HA ASP A 93 2.137 6.914 5.049 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.368 5.329 4.352 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.531 5.282 5.856 1.00 0.00 H new ATOM 1440 N LEU A 94 2.331 5.413 2.308 1.00 0.00 N ATOM 1441 CA LEU A 94 2.719 4.290 1.463 1.00 0.00 C ATOM 1442 C LEU A 94 4.053 4.572 0.806 1.00 0.00 C ATOM 1443 O LEU A 94 4.340 5.705 0.428 1.00 0.00 O ATOM 1444 CB LEU A 94 1.625 4.072 0.420 1.00 0.00 C ATOM 1445 CG LEU A 94 1.874 2.970 -0.630 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.521 2.368 -1.026 1.00 0.00 C ATOM 1447 CD2 LEU A 94 2.583 3.513 -1.886 1.00 0.00 C ATOM 0 H LEU A 94 2.249 6.294 1.800 1.00 0.00 H new ATOM 0 HA LEU A 94 2.831 3.385 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.698 3.839 0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 94 1.465 5.013 -0.107 1.00 0.00 H new ATOM 0 HG LEU A 94 2.527 2.216 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.674 1.585 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.040 1.943 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.115 3.147 -1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.737 2.701 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.967 4.286 -2.346 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.547 3.937 -1.605 1.00 0.00 H new ATOM 1459 N ALA A 95 4.813 3.498 0.623 1.00 0.00 N ATOM 1460 CA ALA A 95 6.059 3.447 -0.121 1.00 0.00 C ATOM 1461 C ALA A 95 6.124 2.127 -0.888 1.00 0.00 C ATOM 1462 O ALA A 95 5.556 1.127 -0.434 1.00 0.00 O ATOM 1463 CB ALA A 95 7.218 3.565 0.872 1.00 0.00 C ATOM 0 H ALA A 95 4.559 2.591 1.013 1.00 0.00 H new ATOM 0 HA ALA A 95 6.123 4.265 -0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.164 3.529 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.142 4.511 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.174 2.740 1.583 1.00 0.00 H new ATOM 1469 N PHE A 96 6.828 2.130 -2.022 1.00 0.00 N ATOM 1470 CA PHE A 96 7.214 0.936 -2.774 1.00 0.00 C ATOM 1471 C PHE A 96 8.567 0.428 -2.267 1.00 0.00 C ATOM 1472 O PHE A 96 9.198 1.081 -1.440 1.00 0.00 O ATOM 1473 CB PHE A 96 7.306 1.270 -4.272 1.00 0.00 C ATOM 1474 CG PHE A 96 6.003 1.677 -4.916 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.081 0.706 -5.352 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.737 3.042 -5.117 1.00 0.00 C ATOM 1477 CE1 PHE A 96 3.886 1.105 -5.981 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.554 3.436 -5.759 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.626 2.471 -6.182 1.00 0.00 C ATOM 0 H PHE A 96 7.156 2.993 -2.456 1.00 0.00 H new ATOM 0 HA PHE A 96 6.462 0.160 -2.631 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.027 2.076 -4.405 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.699 0.401 -4.799 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.290 -0.343 -5.204 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.442 3.786 -4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.172 0.364 -6.308 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.356 4.484 -5.928 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.710 2.780 -6.663 1.00 0.00 H new ATOM 1489 N LEU A 97 9.032 -0.713 -2.779 1.00 0.00 N ATOM 1490 CA LEU A 97 10.354 -1.296 -2.552 1.00 0.00 C ATOM 1491 C LEU A 97 10.595 -2.315 -3.671 1.00 0.00 C ATOM 1492 O LEU A 97 9.674 -3.063 -4.003 1.00 0.00 O ATOM 1493 CB LEU A 97 10.352 -1.947 -1.154 1.00 0.00 C ATOM 1494 CG LEU A 97 11.443 -3.015 -0.915 1.00 0.00 C ATOM 1495 CD1 LEU A 97 12.288 -2.681 0.301 1.00 0.00 C ATOM 1496 CD2 LEU A 97 10.801 -4.382 -0.692 1.00 0.00 C ATOM 0 H LEU A 97 8.462 -1.288 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 97 11.156 -0.558 -2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.467 -1.162 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.377 -2.405 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 97 12.079 -3.033 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.046 -3.452 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.775 -1.717 0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.651 -2.634 1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.579 -5.127 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 97 10.147 -4.339 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.218 -4.658 -1.571 1.00 0.00 H new ATOM 1508 N SER A 98 11.800 -2.380 -4.242 1.00 0.00 N ATOM 1509 CA SER A 98 12.183 -3.412 -5.202 1.00 0.00 C ATOM 1510 C SER A 98 13.693 -3.703 -5.128 1.00 0.00 C ATOM 1511 O SER A 98 14.410 -3.095 -4.328 1.00 0.00 O ATOM 1512 CB SER A 98 11.700 -3.003 -6.599 1.00 0.00 C ATOM 1513 OG SER A 98 12.100 -1.697 -6.959 1.00 0.00 O ATOM 0 H SER A 98 12.543 -1.709 -4.047 1.00 0.00 H new ATOM 0 HA SER A 98 11.697 -4.356 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.086 -3.711 -7.333 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.612 -3.067 -6.635 1.00 0.00 H new ATOM 0 HG SER A 98 11.768 -1.489 -7.857 1.00 0.00 H new ATOM 1519 N GLY A 99 14.185 -4.652 -5.935 1.00 0.00 N ATOM 1520 CA GLY A 99 15.609 -4.902 -6.157 1.00 0.00 C ATOM 1521 C GLY A 99 16.167 -6.114 -5.404 1.00 0.00 C ATOM 1522 O GLY A 99 17.327 -6.467 -5.602 1.00 0.00 O ATOM 0 H GLY A 99 13.584 -5.283 -6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 99 15.778 -5.044 -7.224 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.171 -4.016 -5.861 1.00 0.00 H new ATOM 1526 N PHE A 100 15.364 -6.767 -4.565 1.00 0.00 N ATOM 1527 CA PHE A 100 15.718 -7.917 -3.733 1.00 0.00 C ATOM 1528 C PHE A 100 16.159 -9.163 -4.533 1.00 0.00 C ATOM 1529 O PHE A 100 15.913 -9.243 -5.742 1.00 0.00 O ATOM 1530 CB PHE A 100 14.517 -8.256 -2.829 1.00 0.00 C ATOM 1531 CG PHE A 100 13.159 -7.923 -3.417 1.00 0.00 C ATOM 1532 CD1 PHE A 100 12.549 -8.801 -4.332 1.00 0.00 C ATOM 1533 CD2 PHE A 100 12.523 -6.715 -3.066 1.00 0.00 C ATOM 1534 CE1 PHE A 100 11.275 -8.498 -4.844 1.00 0.00 C ATOM 1535 CE2 PHE A 100 11.257 -6.411 -3.590 1.00 0.00 C ATOM 1536 CZ PHE A 100 10.628 -7.317 -4.454 1.00 0.00 C ATOM 0 H PHE A 100 14.390 -6.491 -4.440 1.00 0.00 H new ATOM 0 HA PHE A 100 16.588 -7.633 -3.142 1.00 0.00 H new ATOM 0 HB2 PHE A 100 14.545 -9.321 -2.597 1.00 0.00 H new ATOM 0 HB3 PHE A 100 14.629 -7.721 -1.886 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.057 -9.703 -4.639 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.010 -6.024 -2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 100 10.796 -9.174 -5.537 1.00 0.00 H new ATOM 0 HE2 PHE A 100 10.770 -5.483 -3.328 1.00 0.00 H new ATOM 0 HZ PHE A 100 9.636 -7.104 -4.823 1.00 0.00 H new ATOM 1546 N PRO A 101 16.817 -10.136 -3.867 1.00 0.00 N ATOM 1547 CA PRO A 101 17.133 -11.461 -4.410 1.00 0.00 C ATOM 1548 C PRO A 101 15.933 -12.436 -4.297 1.00 0.00 C ATOM 1549 O PRO A 101 14.961 -12.133 -3.605 1.00 0.00 O ATOM 1550 CB PRO A 101 18.331 -11.925 -3.567 1.00 0.00 C ATOM 1551 CG PRO A 101 18.067 -11.314 -2.196 1.00 0.00 C ATOM 1552 CD PRO A 101 17.360 -10.002 -2.516 1.00 0.00 C ATOM 0 HA PRO A 101 17.359 -11.432 -5.476 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.388 -13.012 -3.516 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.275 -11.576 -3.986 1.00 0.00 H new ATOM 0 HG2 PRO A 101 17.445 -11.964 -1.581 1.00 0.00 H new ATOM 0 HG3 PRO A 101 18.994 -11.146 -1.647 1.00 0.00 H new ATOM 0 HD2 PRO A 101 16.565 -9.806 -1.797 1.00 0.00 H new ATOM 0 HD3 PRO A 101 18.055 -9.164 -2.460 1.00 0.00 H new ATOM 1560 N PRO A 102 15.984 -13.633 -4.920 1.00 0.00 N ATOM 1561 CA PRO A 102 14.849 -14.559 -5.017 1.00 0.00 C ATOM 1562 C PRO A 102 14.549 -15.370 -3.747 1.00 0.00 C ATOM 1563 O PRO A 102 13.536 -16.075 -3.702 1.00 0.00 O ATOM 1564 CB PRO A 102 15.199 -15.498 -6.177 1.00 0.00 C ATOM 1565 CG PRO A 102 16.720 -15.548 -6.122 1.00 0.00 C ATOM 1566 CD PRO A 102 17.065 -14.106 -5.769 1.00 0.00 C ATOM 0 HA PRO A 102 13.937 -13.982 -5.171 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.757 -16.486 -6.046 1.00 0.00 H new ATOM 0 HB3 PRO A 102 14.841 -15.113 -7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 102 17.079 -16.251 -5.370 1.00 0.00 H new ATOM 0 HG3 PRO A 102 17.154 -15.851 -7.075 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.022 -14.049 -5.250 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.152 -13.494 -6.667 1.00 0.00 H new ATOM 1574 N THR A 103 15.378 -15.274 -2.706 1.00 0.00 N ATOM 1575 CA THR A 103 15.212 -15.931 -1.405 1.00 0.00 C ATOM 1576 C THR A 103 14.059 -15.298 -0.580 1.00 0.00 C ATOM 1577 O THR A 103 14.059 -15.327 0.651 1.00 0.00 O ATOM 1578 CB THR A 103 16.601 -15.998 -0.722 1.00 0.00 C ATOM 1579 OG1 THR A 103 16.591 -16.637 0.539 1.00 0.00 O ATOM 1580 CG2 THR A 103 17.266 -14.633 -0.563 1.00 0.00 C ATOM 0 H THR A 103 16.226 -14.708 -2.748 1.00 0.00 H new ATOM 0 HA THR A 103 14.873 -16.961 -1.513 1.00 0.00 H new ATOM 0 HB THR A 103 17.185 -16.604 -1.415 1.00 0.00 H new ATOM 0 HG1 THR A 103 15.725 -16.490 0.973 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.234 -14.754 -0.078 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.406 -14.180 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 103 16.633 -13.989 0.047 1.00 0.00 H new ATOM 1588 N PHE A 104 13.061 -14.712 -1.249 1.00 0.00 N ATOM 1589 CA PHE A 104 11.919 -14.038 -0.655 1.00 0.00 C ATOM 1590 C PHE A 104 10.676 -14.347 -1.500 1.00 0.00 C ATOM 1591 O PHE A 104 10.233 -13.528 -2.305 1.00 0.00 O ATOM 1592 CB PHE A 104 12.220 -12.531 -0.552 1.00 0.00 C ATOM 1593 CG PHE A 104 13.387 -12.197 0.360 1.00 0.00 C ATOM 1594 CD1 PHE A 104 13.293 -12.477 1.733 1.00 0.00 C ATOM 1595 CD2 PHE A 104 14.574 -11.643 -0.152 1.00 0.00 C ATOM 1596 CE1 PHE A 104 14.369 -12.209 2.595 1.00 0.00 C ATOM 1597 CE2 PHE A 104 15.658 -11.390 0.706 1.00 0.00 C ATOM 1598 CZ PHE A 104 15.559 -11.685 2.076 1.00 0.00 C ATOM 0 H PHE A 104 13.033 -14.698 -2.269 1.00 0.00 H new ATOM 0 HA PHE A 104 11.725 -14.393 0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 104 12.428 -12.143 -1.549 1.00 0.00 H new ATOM 0 HB3 PHE A 104 11.330 -12.017 -0.190 1.00 0.00 H new ATOM 0 HD1 PHE A 104 12.384 -12.903 2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 104 14.652 -11.412 -1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 104 14.279 -12.406 3.653 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.570 -10.967 0.311 1.00 0.00 H new ATOM 0 HZ PHE A 104 16.401 -11.508 2.729 1.00 0.00 H new ATOM 1608 N LYS A 105 10.107 -15.548 -1.359 1.00 0.00 N ATOM 1609 CA LYS A 105 8.826 -15.922 -1.979 1.00 0.00 C ATOM 1610 C LYS A 105 7.667 -15.821 -0.972 1.00 0.00 C ATOM 1611 O LYS A 105 6.609 -16.417 -1.181 1.00 0.00 O ATOM 1612 CB LYS A 105 8.949 -17.318 -2.620 1.00 0.00 C ATOM 1613 CG LYS A 105 9.760 -17.344 -3.933 1.00 0.00 C ATOM 1614 CD LYS A 105 9.003 -16.772 -5.151 1.00 0.00 C ATOM 1615 CE LYS A 105 9.605 -17.254 -6.488 1.00 0.00 C ATOM 1616 NZ LYS A 105 8.907 -16.695 -7.675 1.00 0.00 N ATOM 0 H LYS A 105 10.524 -16.297 -0.807 1.00 0.00 H new ATOM 0 HA LYS A 105 8.588 -15.216 -2.774 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.417 -17.994 -1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.949 -17.704 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.680 -16.777 -3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.050 -18.372 -4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.955 -17.068 -5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.028 -15.683 -5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 105 10.658 -16.974 -6.528 1.00 0.00 H new ATOM 0 HE3 LYS A 105 9.562 -18.342 -6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 9.067 -17.314 -8.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.887 -16.634 -7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.278 -15.745 -7.880 1.00 0.00 H new ATOM 1630 N GLU A 106 7.841 -15.097 0.134 1.00 0.00 N ATOM 1631 CA GLU A 106 6.770 -14.750 1.059 1.00 0.00 C ATOM 1632 C GLU A 106 7.061 -13.378 1.667 1.00 0.00 C ATOM 1633 O GLU A 106 8.218 -12.946 1.728 1.00 0.00 O ATOM 1634 CB GLU A 106 6.611 -15.804 2.165 1.00 0.00 C ATOM 1635 CG GLU A 106 7.954 -16.155 2.790 1.00 0.00 C ATOM 1636 CD GLU A 106 7.827 -16.847 4.141 1.00 0.00 C ATOM 1637 OE1 GLU A 106 7.018 -16.387 4.975 1.00 0.00 O ATOM 1638 OE2 GLU A 106 8.631 -17.754 4.435 1.00 0.00 O ATOM 0 H GLU A 106 8.750 -14.730 0.415 1.00 0.00 H new ATOM 0 HA GLU A 106 5.831 -14.719 0.507 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.936 -15.428 2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.154 -16.703 1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.506 -16.802 2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 106 8.540 -15.244 2.910 1.00 0.00 H new ATOM 1645 N THR A 107 6.018 -12.731 2.178 1.00 0.00 N ATOM 1646 CA THR A 107 6.098 -11.443 2.844 1.00 0.00 C ATOM 1647 C THR A 107 6.871 -11.595 4.169 1.00 0.00 C ATOM 1648 O THR A 107 7.774 -10.811 4.479 1.00 0.00 O ATOM 1649 CB THR A 107 4.669 -10.871 3.017 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.003 -11.535 4.076 1.00 0.00 O ATOM 1651 CG2 THR A 107 3.776 -10.906 1.773 1.00 0.00 C ATOM 0 H THR A 107 5.069 -13.102 2.137 1.00 0.00 H new ATOM 0 HA THR A 107 6.655 -10.723 2.245 1.00 0.00 H new ATOM 0 HB THR A 107 4.829 -9.815 3.233 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.101 -11.165 4.178 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.801 -10.481 2.013 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.240 -10.325 0.976 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.651 -11.938 1.444 1.00 0.00 H new ATOM 1659 N ASN A 108 6.530 -12.622 4.960 1.00 0.00 N ATOM 1660 CA ASN A 108 7.019 -12.792 6.326 1.00 0.00 C ATOM 1661 C ASN A 108 8.507 -13.098 6.373 1.00 0.00 C ATOM 1662 O ASN A 108 9.149 -12.704 7.348 1.00 0.00 O ATOM 1663 CB ASN A 108 6.270 -13.902 7.067 1.00 0.00 C ATOM 1664 CG ASN A 108 4.908 -13.472 7.561 1.00 0.00 C ATOM 1665 OD1 ASN A 108 4.802 -12.703 8.508 1.00 0.00 O ATOM 1666 ND2 ASN A 108 3.838 -13.940 6.951 1.00 0.00 N ATOM 0 H ASN A 108 5.898 -13.365 4.661 1.00 0.00 H new ATOM 0 HA ASN A 108 6.837 -11.838 6.821 1.00 0.00 H new ATOM 0 HB2 ASN A 108 6.155 -14.760 6.404 1.00 0.00 H new ATOM 0 HB3 ASN A 108 6.869 -14.233 7.915 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.909 -13.662 7.267 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.939 -14.580 6.163 1.00 0.00 H new ATOM 1673 N GLN A 109 9.067 -13.749 5.349 1.00 0.00 N ATOM 1674 CA GLN A 109 10.509 -13.942 5.286 1.00 0.00 C ATOM 1675 C GLN A 109 11.195 -12.571 5.336 1.00 0.00 C ATOM 1676 O GLN A 109 11.999 -12.298 6.227 1.00 0.00 O ATOM 1677 CB GLN A 109 10.887 -14.764 4.051 1.00 0.00 C ATOM 1678 CG GLN A 109 12.384 -15.056 3.957 1.00 0.00 C ATOM 1679 CD GLN A 109 13.005 -15.827 5.125 1.00 0.00 C ATOM 1680 OE1 GLN A 109 12.333 -16.493 5.907 1.00 0.00 O ATOM 1681 NE2 GLN A 109 14.322 -15.782 5.233 1.00 0.00 N ATOM 0 H GLN A 109 8.548 -14.144 4.565 1.00 0.00 H new ATOM 0 HA GLN A 109 10.857 -14.517 6.144 1.00 0.00 H new ATOM 0 HB2 GLN A 109 10.340 -15.707 4.069 1.00 0.00 H new ATOM 0 HB3 GLN A 109 10.571 -14.229 3.156 1.00 0.00 H new ATOM 0 HG2 GLN A 109 12.565 -15.620 3.042 1.00 0.00 H new ATOM 0 HG3 GLN A 109 12.911 -14.107 3.856 1.00 0.00 H new ATOM 0 HE21 GLN A 109 14.869 -15.225 4.577 1.00 0.00 H new ATOM 0 HE22 GLN A 109 14.791 -16.305 5.973 1.00 0.00 H new ATOM 1690 N LEU A 110 10.867 -11.677 4.400 1.00 0.00 N ATOM 1691 CA LEU A 110 11.610 -10.427 4.257 1.00 0.00 C ATOM 1692 C LEU A 110 11.237 -9.382 5.305 1.00 0.00 C ATOM 1693 O LEU A 110 12.026 -8.469 5.529 1.00 0.00 O ATOM 1694 CB LEU A 110 11.516 -9.916 2.820 1.00 0.00 C ATOM 1695 CG LEU A 110 10.361 -8.939 2.521 1.00 0.00 C ATOM 1696 CD1 LEU A 110 10.720 -7.480 2.844 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.058 -9.024 1.036 1.00 0.00 C ATOM 0 H LEU A 110 10.100 -11.795 3.738 1.00 0.00 H new ATOM 0 HA LEU A 110 12.660 -10.638 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 110 12.455 -9.424 2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.419 -10.775 2.156 1.00 0.00 H new ATOM 0 HG LEU A 110 9.512 -9.221 3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.871 -6.837 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.966 -7.392 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.578 -7.175 2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.243 -8.343 0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.946 -8.747 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.768 -10.043 0.782 1.00 0.00 H new ATOM 1709 N LYS A 111 10.108 -9.528 6.014 1.00 0.00 N ATOM 1710 CA LYS A 111 9.858 -8.764 7.245 1.00 0.00 C ATOM 1711 C LYS A 111 11.077 -8.831 8.167 1.00 0.00 C ATOM 1712 O LYS A 111 11.457 -7.832 8.772 1.00 0.00 O ATOM 1713 CB LYS A 111 8.635 -9.319 7.994 1.00 0.00 C ATOM 1714 CG LYS A 111 7.286 -8.840 7.445 1.00 0.00 C ATOM 1715 CD LYS A 111 6.157 -9.423 8.307 1.00 0.00 C ATOM 1716 CE LYS A 111 4.806 -9.348 7.593 1.00 0.00 C ATOM 1717 NZ LYS A 111 3.778 -10.125 8.316 1.00 0.00 N ATOM 0 H LYS A 111 9.355 -10.166 5.757 1.00 0.00 H new ATOM 0 HA LYS A 111 9.666 -7.729 6.962 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.664 -10.408 7.955 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.708 -9.036 9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.242 -7.751 7.454 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.169 -9.155 6.408 1.00 0.00 H new ATOM 0 HD2 LYS A 111 6.383 -10.461 8.550 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.101 -8.880 9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.491 -8.308 7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.907 -9.729 6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.935 -10.228 7.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.154 -11.066 8.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.520 -9.629 9.193 1.00 0.00 H new ATOM 1731 N THR A 112 11.701 -10.003 8.242 1.00 0.00 N ATOM 1732 CA THR A 112 12.847 -10.266 9.102 1.00 0.00 C ATOM 1733 C THR A 112 14.193 -9.910 8.440 1.00 0.00 C ATOM 1734 O THR A 112 15.244 -10.183 9.022 1.00 0.00 O ATOM 1735 CB THR A 112 12.736 -11.700 9.665 1.00 0.00 C ATOM 1736 OG1 THR A 112 12.805 -12.737 8.696 1.00 0.00 O ATOM 1737 CG2 THR A 112 11.395 -11.868 10.400 1.00 0.00 C ATOM 0 H THR A 112 11.416 -10.814 7.693 1.00 0.00 H new ATOM 0 HA THR A 112 12.828 -9.591 9.958 1.00 0.00 H new ATOM 0 HB THR A 112 13.601 -11.803 10.320 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.715 -12.353 7.799 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.321 -12.881 10.795 1.00 0.00 H new ATOM 0 HG22 THR A 112 11.338 -11.153 11.221 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.574 -11.689 9.705 1.00 0.00 H new ATOM 1745 N LYS A 113 14.181 -9.283 7.251 1.00 0.00 N ATOM 1746 CA LYS A 113 15.338 -8.684 6.590 1.00 0.00 C ATOM 1747 C LYS A 113 14.919 -7.352 5.960 1.00 0.00 C ATOM 1748 O LYS A 113 14.883 -7.223 4.733 1.00 0.00 O ATOM 1749 CB LYS A 113 15.945 -9.638 5.539 1.00 0.00 C ATOM 1750 CG LYS A 113 16.580 -10.920 6.097 1.00 0.00 C ATOM 1751 CD LYS A 113 17.880 -10.687 6.889 1.00 0.00 C ATOM 1752 CE LYS A 113 19.159 -10.793 6.049 1.00 0.00 C ATOM 1753 NZ LYS A 113 19.432 -12.184 5.642 1.00 0.00 N ATOM 0 H LYS A 113 13.325 -9.179 6.707 1.00 0.00 H new ATOM 0 HA LYS A 113 16.116 -8.501 7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.163 -9.918 4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.703 -9.094 4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.858 -11.418 6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 113 16.788 -11.599 5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.841 -9.698 7.346 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.932 -11.412 7.701 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.065 -10.166 5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.003 -10.409 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.383 -12.243 5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.379 -12.806 6.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.727 -12.485 4.939 1.00 0.00 H new ATOM 1767 N LEU A 114 14.605 -6.344 6.776 1.00 0.00 N ATOM 1768 CA LEU A 114 14.590 -4.962 6.292 1.00 0.00 C ATOM 1769 C LEU A 114 15.966 -4.340 6.590 1.00 0.00 C ATOM 1770 O LEU A 114 16.525 -4.615 7.653 1.00 0.00 O ATOM 1771 CB LEU A 114 13.470 -4.155 6.973 1.00 0.00 C ATOM 1772 CG LEU A 114 12.024 -4.647 6.759 1.00 0.00 C ATOM 1773 CD1 LEU A 114 11.030 -3.626 7.329 1.00 0.00 C ATOM 1774 CD2 LEU A 114 11.688 -4.883 5.283 1.00 0.00 C ATOM 0 H LEU A 114 14.361 -6.455 7.760 1.00 0.00 H new ATOM 0 HA LEU A 114 14.394 -4.945 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.667 -4.139 8.045 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.533 -3.125 6.622 1.00 0.00 H new ATOM 0 HG LEU A 114 11.943 -5.601 7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.012 -3.983 7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.210 -3.499 8.397 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.161 -2.669 6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.658 -5.228 5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.807 -3.952 4.729 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.360 -5.637 4.873 1.00 0.00 H new ATOM 1786 N PRO A 115 16.513 -3.470 5.725 1.00 0.00 N ATOM 1787 CA PRO A 115 17.718 -2.702 6.028 1.00 0.00 C ATOM 1788 C PRO A 115 17.378 -1.548 6.977 1.00 0.00 C ATOM 1789 O PRO A 115 16.287 -0.991 6.879 1.00 0.00 O ATOM 1790 CB PRO A 115 18.209 -2.191 4.671 1.00 0.00 C ATOM 1791 CG PRO A 115 16.941 -2.094 3.825 1.00 0.00 C ATOM 1792 CD PRO A 115 16.018 -3.168 4.392 1.00 0.00 C ATOM 0 HA PRO A 115 18.484 -3.294 6.529 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.700 -1.222 4.764 1.00 0.00 H new ATOM 0 HB3 PRO A 115 18.933 -2.874 4.227 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.490 -1.104 3.898 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.153 -2.270 2.770 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.988 -2.814 4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.026 -4.059 3.763 1.00 0.00 H new ATOM 1800 N GLU A 116 18.325 -1.140 7.832 1.00 0.00 N ATOM 1801 CA GLU A 116 18.162 -0.105 8.867 1.00 0.00 C ATOM 1802 C GLU A 116 17.469 1.156 8.332 1.00 0.00 C ATOM 1803 O GLU A 116 16.489 1.634 8.907 1.00 0.00 O ATOM 1804 CB GLU A 116 19.549 0.230 9.453 1.00 0.00 C ATOM 1805 CG GLU A 116 19.905 -0.631 10.676 1.00 0.00 C ATOM 1806 CD GLU A 116 19.305 -0.097 11.989 1.00 0.00 C ATOM 1807 OE1 GLU A 116 18.217 0.528 11.947 1.00 0.00 O ATOM 1808 OE2 GLU A 116 19.927 -0.339 13.053 1.00 0.00 O ATOM 0 H GLU A 116 19.265 -1.537 7.823 1.00 0.00 H new ATOM 0 HA GLU A 116 17.511 -0.496 9.649 1.00 0.00 H new ATOM 0 HB2 GLU A 116 20.307 0.089 8.683 1.00 0.00 H new ATOM 0 HB3 GLU A 116 19.574 1.282 9.736 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.552 -1.649 10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.989 -0.681 10.774 1.00 0.00 H new ATOM 1815 N ASN A 117 17.923 1.636 7.169 1.00 0.00 N ATOM 1816 CA ASN A 117 17.461 2.871 6.521 1.00 0.00 C ATOM 1817 C ASN A 117 15.971 2.815 6.140 1.00 0.00 C ATOM 1818 O ASN A 117 15.388 3.837 5.765 1.00 0.00 O ATOM 1819 CB ASN A 117 18.298 3.192 5.256 1.00 0.00 C ATOM 1820 CG ASN A 117 19.709 2.603 5.253 1.00 0.00 C ATOM 1821 OD1 ASN A 117 20.498 2.845 6.164 1.00 0.00 O ATOM 1822 ND2 ASN A 117 20.024 1.725 4.313 1.00 0.00 N ATOM 0 H ASN A 117 18.648 1.159 6.633 1.00 0.00 H new ATOM 0 HA ASN A 117 17.596 3.663 7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.764 2.823 4.381 1.00 0.00 H new ATOM 0 HB3 ASN A 117 18.371 4.274 5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 117 20.924 1.247 4.343 1.00 0.00 H new ATOM 0 HD22 ASN A 117 19.366 1.527 3.559 1.00 0.00 H new ATOM 1829 N LEU A 118 15.362 1.627 6.185 1.00 0.00 N ATOM 1830 CA LEU A 118 13.982 1.303 5.848 1.00 0.00 C ATOM 1831 C LEU A 118 13.386 0.408 6.950 1.00 0.00 C ATOM 1832 O LEU A 118 12.530 -0.432 6.682 1.00 0.00 O ATOM 1833 CB LEU A 118 13.969 0.609 4.470 1.00 0.00 C ATOM 1834 CG LEU A 118 12.590 0.556 3.781 1.00 0.00 C ATOM 1835 CD1 LEU A 118 12.141 1.939 3.320 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.662 -0.358 2.563 1.00 0.00 C ATOM 0 H LEU A 118 15.872 0.796 6.486 1.00 0.00 H new ATOM 0 HA LEU A 118 13.369 2.202 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.667 1.127 3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.338 -0.410 4.589 1.00 0.00 H new ATOM 0 HG LEU A 118 11.872 0.177 4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.166 1.863 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.071 2.604 4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.865 2.339 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.687 -0.394 2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.402 0.028 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.948 -1.362 2.878 1.00 0.00 H new ATOM 1848 N SER A 119 13.874 0.517 8.188 1.00 0.00 N ATOM 1849 CA SER A 119 13.523 -0.390 9.272 1.00 0.00 C ATOM 1850 C SER A 119 13.527 0.322 10.624 1.00 0.00 C ATOM 1851 O SER A 119 13.768 -0.325 11.645 1.00 0.00 O ATOM 1852 CB SER A 119 14.493 -1.576 9.259 1.00 0.00 C ATOM 1853 OG SER A 119 14.039 -2.616 10.103 1.00 0.00 O ATOM 0 H SER A 119 14.531 1.247 8.464 1.00 0.00 H new ATOM 0 HA SER A 119 12.507 -0.755 9.119 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.600 -1.951 8.241 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.480 -1.246 9.583 1.00 0.00 H new ATOM 0 HG SER A 119 13.813 -2.248 10.983 1.00 0.00 H new ATOM 1859 N SER A 120 13.290 1.632 10.674 1.00 0.00 N ATOM 1860 CA SER A 120 13.084 2.291 11.951 1.00 0.00 C ATOM 1861 C SER A 120 11.792 1.755 12.590 1.00 0.00 C ATOM 1862 O SER A 120 11.840 1.001 13.560 1.00 0.00 O ATOM 1863 CB SER A 120 13.105 3.803 11.736 1.00 0.00 C ATOM 1864 OG SER A 120 13.061 4.461 12.978 1.00 0.00 O ATOM 0 H SER A 120 13.238 2.243 9.859 1.00 0.00 H new ATOM 0 HA SER A 120 13.884 2.072 12.658 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.006 4.090 11.194 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.255 4.104 11.124 1.00 0.00 H new ATOM 0 HG SER A 120 13.076 5.430 12.835 1.00 0.00 H new ATOM 1870 N LYS A 121 10.622 2.101 12.039 1.00 0.00 N ATOM 1871 CA LYS A 121 9.313 1.835 12.655 1.00 0.00 C ATOM 1872 C LYS A 121 8.292 1.312 11.635 1.00 0.00 C ATOM 1873 O LYS A 121 7.082 1.407 11.845 1.00 0.00 O ATOM 1874 CB LYS A 121 8.818 3.122 13.341 1.00 0.00 C ATOM 1875 CG LYS A 121 9.710 3.689 14.460 1.00 0.00 C ATOM 1876 CD LYS A 121 9.696 2.868 15.760 1.00 0.00 C ATOM 1877 CE LYS A 121 8.800 3.477 16.848 1.00 0.00 C ATOM 1878 NZ LYS A 121 7.362 3.502 16.503 1.00 0.00 N ATOM 0 H LYS A 121 10.555 2.580 11.141 1.00 0.00 H new ATOM 0 HA LYS A 121 9.426 1.047 13.399 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.697 3.891 12.578 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.829 2.928 13.757 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.735 3.751 14.095 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.389 4.706 14.684 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.354 1.857 15.540 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.714 2.784 16.141 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.931 2.911 17.770 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.132 4.496 17.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.833 3.987 17.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 7.229 4.008 15.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 7.011 2.528 16.406 1.00 0.00 H new ATOM 1892 N VAL A 122 8.749 0.871 10.468 1.00 0.00 N ATOM 1893 CA VAL A 122 7.896 0.621 9.307 1.00 0.00 C ATOM 1894 C VAL A 122 7.655 -0.883 9.143 1.00 0.00 C ATOM 1895 O VAL A 122 8.210 -1.683 9.903 1.00 0.00 O ATOM 1896 CB VAL A 122 8.514 1.319 8.085 1.00 0.00 C ATOM 1897 CG1 VAL A 122 8.512 2.832 8.354 1.00 0.00 C ATOM 1898 CG2 VAL A 122 9.937 0.846 7.757 1.00 0.00 C ATOM 0 H VAL A 122 9.735 0.674 10.297 1.00 0.00 H new ATOM 0 HA VAL A 122 6.902 1.049 9.437 1.00 0.00 H new ATOM 0 HB VAL A 122 7.911 1.063 7.214 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.946 3.354 7.501 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.488 3.173 8.505 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.101 3.044 9.247 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.307 1.383 6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.591 1.042 8.607 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.926 -0.224 7.547 1.00 0.00 H new ATOM 1908 N LYS A 123 6.806 -1.307 8.201 1.00 0.00 N ATOM 1909 CA LYS A 123 6.621 -2.738 7.931 1.00 0.00 C ATOM 1910 C LYS A 123 6.249 -2.995 6.482 1.00 0.00 C ATOM 1911 O LYS A 123 5.618 -2.153 5.845 1.00 0.00 O ATOM 1912 CB LYS A 123 5.583 -3.375 8.875 1.00 0.00 C ATOM 1913 CG LYS A 123 4.259 -2.606 8.972 1.00 0.00 C ATOM 1914 CD LYS A 123 3.193 -3.332 9.800 1.00 0.00 C ATOM 1915 CE LYS A 123 2.368 -4.278 8.922 1.00 0.00 C ATOM 1916 NZ LYS A 123 1.453 -5.112 9.728 1.00 0.00 N ATOM 0 H LYS A 123 6.242 -0.689 7.618 1.00 0.00 H new ATOM 0 HA LYS A 123 7.583 -3.214 8.123 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.376 -4.390 8.536 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.017 -3.455 9.872 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.447 -1.627 9.414 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.873 -2.434 7.967 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.671 -3.897 10.600 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.535 -2.603 10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.792 -3.697 8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.037 -4.920 8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.911 -5.739 9.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.005 -5.685 10.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.798 -4.499 10.254 1.00 0.00 H new ATOM 1930 N LEU A 124 6.614 -4.186 6.011 1.00 0.00 N ATOM 1931 CA LEU A 124 6.246 -4.785 4.733 1.00 0.00 C ATOM 1932 C LEU A 124 4.823 -5.315 4.862 1.00 0.00 C ATOM 1933 O LEU A 124 4.523 -5.950 5.874 1.00 0.00 O ATOM 1934 CB LEU A 124 7.244 -5.930 4.475 1.00 0.00 C ATOM 1935 CG LEU A 124 7.245 -6.580 3.084 1.00 0.00 C ATOM 1936 CD1 LEU A 124 6.041 -7.472 2.795 1.00 0.00 C ATOM 1937 CD2 LEU A 124 7.469 -5.557 1.973 1.00 0.00 C ATOM 0 H LEU A 124 7.219 -4.802 6.554 1.00 0.00 H new ATOM 0 HA LEU A 124 6.281 -4.076 3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.247 -5.549 4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.053 -6.712 5.210 1.00 0.00 H new ATOM 0 HG LEU A 124 8.100 -7.256 3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.128 -7.887 1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.007 -8.284 3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.127 -6.883 2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.462 -6.062 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.674 -4.812 1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.431 -5.066 2.119 1.00 0.00 H new ATOM 1949 N LEU A 125 3.958 -5.062 3.875 1.00 0.00 N ATOM 1950 CA LEU A 125 2.589 -5.580 3.871 1.00 0.00 C ATOM 1951 C LEU A 125 1.971 -5.810 2.477 1.00 0.00 C ATOM 1952 O LEU A 125 0.792 -6.156 2.395 1.00 0.00 O ATOM 1953 CB LEU A 125 1.686 -4.730 4.785 1.00 0.00 C ATOM 1954 CG LEU A 125 1.331 -3.317 4.298 1.00 0.00 C ATOM 1955 CD1 LEU A 125 0.267 -2.697 5.205 1.00 0.00 C ATOM 1956 CD2 LEU A 125 2.472 -2.332 4.320 1.00 0.00 C ATOM 0 H LEU A 125 4.187 -4.494 3.059 1.00 0.00 H new ATOM 0 HA LEU A 125 2.658 -6.588 4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.756 -5.276 4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.175 -4.641 5.755 1.00 0.00 H new ATOM 0 HG LEU A 125 1.006 -3.472 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.024 -1.696 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.630 -3.316 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.648 -2.637 6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.124 -1.364 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.843 -2.227 5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.275 -2.691 3.677 1.00 0.00 H new ATOM 1968 N GLN A 126 2.734 -5.668 1.389 1.00 0.00 N ATOM 1969 CA GLN A 126 2.354 -6.175 0.073 1.00 0.00 C ATOM 1970 C GLN A 126 3.617 -6.701 -0.596 1.00 0.00 C ATOM 1971 O GLN A 126 4.677 -6.116 -0.369 1.00 0.00 O ATOM 1972 CB GLN A 126 1.765 -5.053 -0.793 1.00 0.00 C ATOM 1973 CG GLN A 126 0.801 -5.581 -1.827 1.00 0.00 C ATOM 1974 CD GLN A 126 0.122 -4.426 -2.560 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -0.450 -3.502 -1.992 1.00 0.00 O ATOM 1976 NE2 GLN A 126 0.243 -4.420 -3.863 1.00 0.00 N ATOM 0 H GLN A 126 3.638 -5.195 1.400 1.00 0.00 H new ATOM 0 HA GLN A 126 1.602 -6.956 0.182 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.253 -4.334 -0.154 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.573 -4.518 -1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.332 -6.211 -2.541 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.049 -6.207 -1.347 1.00 0.00 H new ATOM 0 HE21 GLN A 126 0.719 -5.189 -4.335 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.139 -3.646 -4.407 1.00 0.00 H new ATOM 1985 N LEU A 127 3.525 -7.745 -1.433 1.00 0.00 N ATOM 1986 CA LEU A 127 4.657 -8.304 -2.187 1.00 0.00 C ATOM 1987 C LEU A 127 4.117 -9.092 -3.398 1.00 0.00 C ATOM 1988 O LEU A 127 3.155 -9.844 -3.233 1.00 0.00 O ATOM 1989 CB LEU A 127 5.497 -9.185 -1.237 1.00 0.00 C ATOM 1990 CG LEU A 127 6.984 -9.396 -1.587 1.00 0.00 C ATOM 1991 CD1 LEU A 127 7.454 -10.628 -0.830 1.00 0.00 C ATOM 1992 CD2 LEU A 127 7.321 -9.609 -3.056 1.00 0.00 C ATOM 0 H LEU A 127 2.647 -8.233 -1.608 1.00 0.00 H new ATOM 0 HA LEU A 127 5.304 -7.516 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.445 -8.748 -0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.023 -10.165 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 127 7.480 -8.465 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.505 -10.812 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.332 -10.466 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.862 -11.491 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.397 -9.745 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.804 -10.496 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.004 -8.740 -3.632 1.00 0.00 H new ATOM 2004 N TYR A 128 4.694 -8.896 -4.586 1.00 0.00 N ATOM 2005 CA TYR A 128 4.438 -9.597 -5.843 1.00 0.00 C ATOM 2006 C TYR A 128 4.661 -11.101 -5.734 1.00 0.00 C ATOM 2007 O TYR A 128 5.562 -11.624 -5.082 1.00 0.00 O ATOM 2008 CB TYR A 128 5.185 -8.913 -7.002 1.00 0.00 C ATOM 2009 CG TYR A 128 4.314 -8.003 -7.839 1.00 0.00 C ATOM 2010 CD1 TYR A 128 3.855 -6.789 -7.303 1.00 0.00 C ATOM 2011 CD2 TYR A 128 3.986 -8.344 -9.164 1.00 0.00 C ATOM 2012 CE1 TYR A 128 3.186 -5.864 -8.125 1.00 0.00 C ATOM 2013 CE2 TYR A 128 3.332 -7.418 -9.992 1.00 0.00 C ATOM 2014 CZ TYR A 128 2.971 -6.150 -9.488 1.00 0.00 C ATOM 2015 OH TYR A 128 2.470 -5.203 -10.331 1.00 0.00 O ATOM 0 H TYR A 128 5.413 -8.182 -4.701 1.00 0.00 H new ATOM 0 HA TYR A 128 3.377 -9.514 -6.078 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.014 -8.334 -6.596 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.617 -9.679 -7.646 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.016 -6.565 -6.259 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.238 -9.322 -9.546 1.00 0.00 H new ATOM 0 HE1 TYR A 128 2.836 -4.931 -7.710 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.105 -7.676 -11.016 1.00 0.00 H new ATOM 0 HH TYR A 128 2.390 -5.578 -11.233 1.00 0.00 H new ATOM 2025 N SER A 129 3.781 -11.771 -6.459 1.00 0.00 N ATOM 2026 CA SER A 129 4.081 -12.910 -7.271 1.00 0.00 C ATOM 2027 C SER A 129 5.379 -12.676 -8.071 1.00 0.00 C ATOM 2028 O SER A 129 6.286 -11.916 -7.760 1.00 0.00 O ATOM 2029 CB SER A 129 2.858 -13.270 -8.151 1.00 0.00 C ATOM 2030 OG SER A 129 1.615 -12.987 -7.533 1.00 0.00 O ATOM 0 H SER A 129 2.795 -11.513 -6.490 1.00 0.00 H new ATOM 0 HA SER A 129 4.272 -13.779 -6.641 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.922 -12.720 -9.090 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.898 -14.331 -8.399 1.00 0.00 H new ATOM 0 HG SER A 129 0.885 -13.234 -8.138 1.00 0.00 H new ATOM 2036 N GLU A 130 5.548 -13.493 -9.077 1.00 0.00 N ATOM 2037 CA GLU A 130 6.853 -13.873 -9.660 1.00 0.00 C ATOM 2038 C GLU A 130 7.680 -12.700 -10.269 1.00 0.00 C ATOM 2039 O GLU A 130 8.893 -12.819 -10.478 1.00 0.00 O ATOM 2040 CB GLU A 130 6.697 -15.095 -10.593 1.00 0.00 C ATOM 2041 CG GLU A 130 8.037 -15.594 -11.132 1.00 0.00 C ATOM 2042 CD GLU A 130 8.186 -17.109 -11.263 1.00 0.00 C ATOM 2043 OE1 GLU A 130 7.887 -17.643 -12.351 1.00 0.00 O ATOM 2044 OE2 GLU A 130 8.744 -17.732 -10.321 1.00 0.00 O ATOM 0 H GLU A 130 4.762 -13.942 -9.547 1.00 0.00 H new ATOM 0 HA GLU A 130 7.483 -14.177 -8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.204 -15.902 -10.051 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.049 -14.830 -11.428 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.200 -15.147 -12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.828 -15.227 -10.478 1.00 0.00 H new ATOM 2051 N ALA A 131 7.077 -11.527 -10.460 1.00 0.00 N ATOM 2052 CA ALA A 131 7.817 -10.270 -10.614 1.00 0.00 C ATOM 2053 C ALA A 131 8.570 -9.870 -9.321 1.00 0.00 C ATOM 2054 O ALA A 131 8.789 -10.694 -8.427 1.00 0.00 O ATOM 2055 CB ALA A 131 6.880 -9.171 -11.127 1.00 0.00 C ATOM 0 H ALA A 131 6.064 -11.419 -10.513 1.00 0.00 H new ATOM 0 HA ALA A 131 8.596 -10.416 -11.362 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.437 -8.241 -11.239 1.00 0.00 H new ATOM 0 HB2 ALA A 131 6.468 -9.465 -12.092 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.068 -9.024 -10.415 1.00 0.00 H new ATOM 2061 N SER A 132 9.023 -8.612 -9.216 1.00 0.00 N ATOM 2062 CA SER A 132 9.882 -8.202 -8.107 1.00 0.00 C ATOM 2063 C SER A 132 9.625 -6.762 -7.650 1.00 0.00 C ATOM 2064 O SER A 132 10.425 -5.856 -7.903 1.00 0.00 O ATOM 2065 CB SER A 132 11.348 -8.465 -8.483 1.00 0.00 C ATOM 2066 OG SER A 132 11.694 -7.877 -9.728 1.00 0.00 O ATOM 0 H SER A 132 8.808 -7.870 -9.882 1.00 0.00 H new ATOM 0 HA SER A 132 9.636 -8.806 -7.234 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.998 -8.070 -7.703 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.523 -9.540 -8.529 1.00 0.00 H new ATOM 0 HG SER A 132 11.440 -6.930 -9.724 1.00 0.00 H new ATOM 2072 N VAL A 133 8.524 -6.542 -6.936 1.00 0.00 N ATOM 2073 CA VAL A 133 8.246 -5.297 -6.236 1.00 0.00 C ATOM 2074 C VAL A 133 7.383 -5.615 -5.010 1.00 0.00 C ATOM 2075 O VAL A 133 6.694 -6.638 -4.988 1.00 0.00 O ATOM 2076 CB VAL A 133 7.603 -4.327 -7.242 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.237 -4.812 -7.698 1.00 0.00 C ATOM 2078 CG2 VAL A 133 7.500 -2.880 -6.736 1.00 0.00 C ATOM 0 H VAL A 133 7.788 -7.239 -6.828 1.00 0.00 H new ATOM 0 HA VAL A 133 9.142 -4.806 -5.856 1.00 0.00 H new ATOM 0 HB VAL A 133 8.285 -4.317 -8.092 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.816 -4.100 -8.408 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.338 -5.785 -8.178 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.576 -4.899 -6.836 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.036 -2.259 -7.502 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.893 -2.853 -5.831 1.00 0.00 H new ATOM 0 HG23 VAL A 133 8.497 -2.500 -6.515 1.00 0.00 H new ATOM 2088 N ALA A 134 7.426 -4.762 -3.992 1.00 0.00 N ATOM 2089 CA ALA A 134 6.677 -4.894 -2.755 1.00 0.00 C ATOM 2090 C ALA A 134 6.303 -3.493 -2.257 1.00 0.00 C ATOM 2091 O ALA A 134 6.701 -2.501 -2.877 1.00 0.00 O ATOM 2092 CB ALA A 134 7.546 -5.651 -1.740 1.00 0.00 C ATOM 0 H ALA A 134 8.010 -3.926 -4.011 1.00 0.00 H new ATOM 0 HA ALA A 134 5.755 -5.457 -2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.000 -5.760 -0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.791 -6.637 -2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.465 -5.094 -1.561 1.00 0.00 H new ATOM 2098 N LEU A 135 5.540 -3.392 -1.162 1.00 0.00 N ATOM 2099 CA LEU A 135 5.128 -2.119 -0.580 1.00 0.00 C ATOM 2100 C LEU A 135 5.085 -2.181 0.942 1.00 0.00 C ATOM 2101 O LEU A 135 4.883 -3.244 1.541 1.00 0.00 O ATOM 2102 CB LEU A 135 3.738 -1.719 -1.061 1.00 0.00 C ATOM 2103 CG LEU A 135 3.681 -1.252 -2.522 1.00 0.00 C ATOM 2104 CD1 LEU A 135 3.144 -2.332 -3.461 1.00 0.00 C ATOM 2105 CD2 LEU A 135 2.804 -0.012 -2.573 1.00 0.00 C ATOM 0 H LEU A 135 5.190 -4.204 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 135 5.869 -1.386 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.066 -2.568 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.362 -0.920 -0.422 1.00 0.00 H new ATOM 0 HG LEU A 135 4.691 -1.031 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.124 -1.950 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.790 -3.209 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.134 -2.609 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.742 0.348 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.805 -0.258 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.236 0.765 -1.942 1.00 0.00 H new ATOM 2117 N LEU A 136 5.212 -1.005 1.560 1.00 0.00 N ATOM 2118 CA LEU A 136 5.348 -0.831 3.000 1.00 0.00 C ATOM 2119 C LEU A 136 4.381 0.224 3.528 1.00 0.00 C ATOM 2120 O LEU A 136 3.985 1.127 2.780 1.00 0.00 O ATOM 2121 CB LEU A 136 6.771 -0.331 3.341 1.00 0.00 C ATOM 2122 CG LEU A 136 7.873 -1.397 3.457 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.488 -1.767 2.101 1.00 0.00 C ATOM 2124 CD2 LEU A 136 8.987 -0.902 4.387 1.00 0.00 C ATOM 0 H LEU A 136 5.223 -0.121 1.051 1.00 0.00 H new ATOM 0 HA LEU A 136 5.139 -1.799 3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.071 0.386 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.723 0.212 4.285 1.00 0.00 H new ATOM 0 HG LEU A 136 7.399 -2.291 3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.259 -2.523 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.712 -2.161 1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.930 -0.880 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.763 -1.664 4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.417 0.015 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.574 -0.705 5.376 1.00 0.00 H new ATOM 2136 N LYS A 137 4.085 0.161 4.832 1.00 0.00 N ATOM 2137 CA LYS A 137 3.408 1.222 5.575 1.00 0.00 C ATOM 2138 C LYS A 137 4.502 1.965 6.316 1.00 0.00 C ATOM 2139 O LYS A 137 5.365 1.332 6.942 1.00 0.00 O ATOM 2140 CB LYS A 137 2.292 0.721 6.536 1.00 0.00 C ATOM 2141 CG LYS A 137 2.698 0.508 8.007 1.00 0.00 C ATOM 2142 CD LYS A 137 1.550 0.156 8.968 1.00 0.00 C ATOM 2143 CE LYS A 137 0.570 1.317 9.215 1.00 0.00 C ATOM 2144 NZ LYS A 137 1.204 2.500 9.845 1.00 0.00 N ATOM 0 H LYS A 137 4.316 -0.648 5.409 1.00 0.00 H new ATOM 0 HA LYS A 137 2.867 1.867 4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.471 1.437 6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.906 -0.222 6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.440 -0.289 8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.184 1.415 8.366 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.999 -0.693 8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.971 -0.161 9.922 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.125 1.615 8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.243 0.967 9.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.474 3.203 10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.693 2.209 10.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.891 2.918 9.185 1.00 0.00 H new ATOM 2158 N LEU A 138 4.415 3.286 6.328 1.00 0.00 N ATOM 2159 CA LEU A 138 5.232 4.118 7.193 1.00 0.00 C ATOM 2160 C LEU A 138 4.526 4.299 8.532 1.00 0.00 C ATOM 2161 O LEU A 138 3.337 4.011 8.677 1.00 0.00 O ATOM 2162 CB LEU A 138 5.648 5.414 6.485 1.00 0.00 C ATOM 2163 CG LEU A 138 4.514 6.258 5.881 1.00 0.00 C ATOM 2164 CD1 LEU A 138 4.198 7.443 6.782 1.00 0.00 C ATOM 2165 CD2 LEU A 138 4.930 6.745 4.479 1.00 0.00 C ATOM 0 H LEU A 138 3.773 3.812 5.735 1.00 0.00 H new ATOM 0 HA LEU A 138 6.179 3.628 7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.192 6.033 7.198 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.346 5.159 5.687 1.00 0.00 H new ATOM 0 HG LEU A 138 3.616 5.646 5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.393 8.031 6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.888 7.082 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.086 8.066 6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.127 7.344 4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.833 7.351 4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.125 5.885 3.838 1.00 0.00 H new ATOM 2177 N ASN A 139 5.297 4.676 9.545 1.00 0.00 N ATOM 2178 CA ASN A 139 4.841 4.927 10.902 1.00 0.00 C ATOM 2179 C ASN A 139 4.450 6.377 11.108 1.00 0.00 C ATOM 2180 O ASN A 139 3.580 6.653 11.933 1.00 0.00 O ATOM 2181 CB ASN A 139 5.984 4.614 11.871 1.00 0.00 C ATOM 2182 CG ASN A 139 5.495 4.169 13.243 1.00 0.00 C ATOM 2183 OD1 ASN A 139 6.011 4.597 14.271 1.00 0.00 O ATOM 2184 ND2 ASN A 139 4.553 3.245 13.306 1.00 0.00 N ATOM 0 H ASN A 139 6.301 4.821 9.436 1.00 0.00 H new ATOM 0 HA ASN A 139 3.969 4.298 11.081 1.00 0.00 H new ATOM 0 HB2 ASN A 139 6.612 3.832 11.444 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.610 5.499 11.984 1.00 0.00 H new ATOM 0 HD21 ASN A 139 4.252 2.885 14.211 1.00 0.00 H new ATOM 0 HD22 ASN A 139 4.127 2.892 12.449 1.00 0.00 H new ATOM 2191 N ASN A 140 5.091 7.306 10.394 1.00 0.00 N ATOM 2192 CA ASN A 140 4.802 8.732 10.499 1.00 0.00 C ATOM 2193 C ASN A 140 5.036 9.484 9.178 1.00 0.00 C ATOM 2194 O ASN A 140 6.049 9.221 8.527 1.00 0.00 O ATOM 2195 CB ASN A 140 5.678 9.359 11.594 1.00 0.00 C ATOM 2196 CG ASN A 140 7.144 8.938 11.641 1.00 0.00 C ATOM 2197 OD1 ASN A 140 7.617 8.468 12.671 1.00 0.00 O ATOM 2198 ND2 ASN A 140 7.892 9.108 10.567 1.00 0.00 N ATOM 0 H ASN A 140 5.828 7.085 9.724 1.00 0.00 H new ATOM 0 HA ASN A 140 3.745 8.824 10.749 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.641 10.442 11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.229 9.127 12.560 1.00 0.00 H new ATOM 0 HD21 ASN A 140 8.878 8.847 10.586 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.484 9.500 9.718 1.00 0.00 H new ATOM 2205 N PRO A 141 4.213 10.497 8.850 1.00 0.00 N ATOM 2206 CA PRO A 141 4.168 11.214 7.563 1.00 0.00 C ATOM 2207 C PRO A 141 5.389 12.084 7.231 1.00 0.00 C ATOM 2208 O PRO A 141 5.365 12.795 6.220 1.00 0.00 O ATOM 2209 CB PRO A 141 2.865 12.021 7.561 1.00 0.00 C ATOM 2210 CG PRO A 141 2.636 12.292 9.039 1.00 0.00 C ATOM 2211 CD PRO A 141 3.111 10.989 9.675 1.00 0.00 C ATOM 0 HA PRO A 141 4.198 10.474 6.763 1.00 0.00 H new ATOM 0 HB2 PRO A 141 2.962 12.945 6.990 1.00 0.00 H new ATOM 0 HB3 PRO A 141 2.042 11.459 7.120 1.00 0.00 H new ATOM 0 HG2 PRO A 141 3.208 13.150 9.390 1.00 0.00 H new ATOM 0 HG3 PRO A 141 1.588 12.496 9.259 1.00 0.00 H new ATOM 0 HD2 PRO A 141 3.440 11.156 10.701 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.302 10.260 9.715 1.00 0.00 H new ATOM 2219 N LYS A 142 6.373 12.184 8.135 1.00 0.00 N ATOM 2220 CA LYS A 142 7.671 12.858 7.964 1.00 0.00 C ATOM 2221 C LYS A 142 8.350 12.486 6.626 1.00 0.00 C ATOM 2222 O LYS A 142 7.840 11.652 5.886 1.00 0.00 O ATOM 2223 CB LYS A 142 8.567 12.473 9.163 1.00 0.00 C ATOM 2224 CG LYS A 142 9.534 13.574 9.640 1.00 0.00 C ATOM 2225 CD LYS A 142 8.906 14.455 10.730 1.00 0.00 C ATOM 2226 CE LYS A 142 9.904 15.529 11.182 1.00 0.00 C ATOM 2227 NZ LYS A 142 9.344 16.435 12.208 1.00 0.00 N ATOM 0 H LYS A 142 6.280 11.771 9.063 1.00 0.00 H new ATOM 0 HA LYS A 142 7.515 13.936 7.934 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.927 12.188 9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.150 11.592 8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.445 13.115 10.024 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.823 14.196 8.792 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.000 14.927 10.350 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.612 13.840 11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 142 10.797 15.045 11.579 1.00 0.00 H new ATOM 0 HE3 LYS A 142 10.217 16.115 10.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.060 17.140 12.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.508 16.920 11.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.070 15.883 13.046 1.00 0.00 H new ATOM 2241 N ASP A 143 9.541 13.022 6.358 1.00 0.00 N ATOM 2242 CA ASP A 143 10.358 12.774 5.160 1.00 0.00 C ATOM 2243 C ASP A 143 10.887 11.318 5.081 1.00 0.00 C ATOM 2244 O ASP A 143 11.959 11.094 4.541 1.00 0.00 O ATOM 2245 CB ASP A 143 11.532 13.788 5.131 1.00 0.00 C ATOM 2246 CG ASP A 143 11.183 15.199 4.648 1.00 0.00 C ATOM 2247 OD1 ASP A 143 10.497 15.951 5.380 1.00 0.00 O ATOM 2248 OD2 ASP A 143 11.679 15.641 3.581 1.00 0.00 O ATOM 0 H ASP A 143 9.989 13.675 7.001 1.00 0.00 H new ATOM 0 HA ASP A 143 9.721 12.911 4.286 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.949 13.861 6.135 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.317 13.388 4.489 1.00 0.00 H new ATOM 2253 N PHE A 144 10.196 10.302 5.613 1.00 0.00 N ATOM 2254 CA PHE A 144 10.621 8.906 5.721 1.00 0.00 C ATOM 2255 C PHE A 144 11.249 8.346 4.442 1.00 0.00 C ATOM 2256 O PHE A 144 12.345 7.771 4.498 1.00 0.00 O ATOM 2257 CB PHE A 144 9.392 8.066 6.120 1.00 0.00 C ATOM 2258 CG PHE A 144 9.498 6.580 5.820 1.00 0.00 C ATOM 2259 CD1 PHE A 144 10.445 5.786 6.489 1.00 0.00 C ATOM 2260 CD2 PHE A 144 8.702 6.002 4.814 1.00 0.00 C ATOM 2261 CE1 PHE A 144 10.574 4.419 6.181 1.00 0.00 C ATOM 2262 CE2 PHE A 144 8.817 4.633 4.516 1.00 0.00 C ATOM 2263 CZ PHE A 144 9.743 3.837 5.207 1.00 0.00 C ATOM 0 H PHE A 144 9.265 10.446 6.004 1.00 0.00 H new ATOM 0 HA PHE A 144 11.407 8.856 6.475 1.00 0.00 H new ATOM 0 HB2 PHE A 144 9.217 8.193 7.188 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.518 8.463 5.604 1.00 0.00 H new ATOM 0 HD1 PHE A 144 11.078 6.228 7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.999 6.613 4.268 1.00 0.00 H new ATOM 0 HE1 PHE A 144 11.311 3.817 6.692 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.191 4.193 3.754 1.00 0.00 H new ATOM 0 HZ PHE A 144 9.817 2.781 4.992 1.00 0.00 H new ATOM 2273 N GLN A 145 10.531 8.445 3.327 1.00 0.00 N ATOM 2274 CA GLN A 145 10.967 7.967 2.023 1.00 0.00 C ATOM 2275 C GLN A 145 12.096 8.846 1.503 1.00 0.00 C ATOM 2276 O GLN A 145 13.090 8.379 0.953 1.00 0.00 O ATOM 2277 CB GLN A 145 9.774 8.005 1.081 1.00 0.00 C ATOM 2278 CG GLN A 145 9.056 6.658 1.032 1.00 0.00 C ATOM 2279 CD GLN A 145 7.739 6.731 0.271 1.00 0.00 C ATOM 2280 OE1 GLN A 145 7.647 6.260 -0.857 1.00 0.00 O ATOM 2281 NE2 GLN A 145 6.702 7.282 0.865 1.00 0.00 N ATOM 0 H GLN A 145 9.605 8.872 3.307 1.00 0.00 H new ATOM 0 HA GLN A 145 11.343 6.946 2.095 1.00 0.00 H new ATOM 0 HB2 GLN A 145 9.077 8.778 1.405 1.00 0.00 H new ATOM 0 HB3 GLN A 145 10.108 8.277 0.080 1.00 0.00 H new ATOM 0 HG2 GLN A 145 9.705 5.920 0.560 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.867 6.313 2.048 1.00 0.00 H new ATOM 0 HE21 GLN A 145 6.798 7.669 1.804 1.00 0.00 H new ATOM 0 HE22 GLN A 145 5.802 7.322 0.386 1.00 0.00 H new ATOM 2290 N GLU A 146 11.940 10.142 1.694 1.00 0.00 N ATOM 2291 CA GLU A 146 12.777 11.182 1.145 1.00 0.00 C ATOM 2292 C GLU A 146 14.170 11.136 1.780 1.00 0.00 C ATOM 2293 O GLU A 146 15.168 11.356 1.087 1.00 0.00 O ATOM 2294 CB GLU A 146 12.010 12.493 1.379 1.00 0.00 C ATOM 2295 CG GLU A 146 11.263 12.972 0.122 1.00 0.00 C ATOM 2296 CD GLU A 146 10.601 11.872 -0.725 1.00 0.00 C ATOM 2297 OE1 GLU A 146 9.669 11.171 -0.267 1.00 0.00 O ATOM 2298 OE2 GLU A 146 11.022 11.714 -1.893 1.00 0.00 O ATOM 0 H GLU A 146 11.183 10.514 2.268 1.00 0.00 H new ATOM 0 HA GLU A 146 12.968 11.066 0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.296 12.352 2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.708 13.266 1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.494 13.681 0.428 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.965 13.517 -0.509 1.00 0.00 H new ATOM 2305 N LEU A 147 14.223 10.796 3.066 1.00 0.00 N ATOM 2306 CA LEU A 147 15.385 10.457 3.863 1.00 0.00 C ATOM 2307 C LEU A 147 16.073 9.234 3.272 1.00 0.00 C ATOM 2308 O LEU A 147 17.285 9.243 3.083 1.00 0.00 O ATOM 2309 CB LEU A 147 14.894 10.195 5.297 1.00 0.00 C ATOM 2310 CG LEU A 147 15.930 9.747 6.339 1.00 0.00 C ATOM 2311 CD1 LEU A 147 16.186 8.239 6.260 1.00 0.00 C ATOM 2312 CD2 LEU A 147 17.246 10.524 6.287 1.00 0.00 C ATOM 0 H LEU A 147 13.369 10.748 3.622 1.00 0.00 H new ATOM 0 HA LEU A 147 16.116 11.265 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.425 11.109 5.662 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.115 9.434 5.250 1.00 0.00 H new ATOM 0 HG LEU A 147 15.483 9.981 7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.924 7.955 7.011 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.256 7.702 6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.561 7.985 5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 147 17.922 10.146 7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.704 10.399 5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.051 11.582 6.464 1.00 0.00 H new ATOM 2435 N ASN A 154 24.094 2.521 -0.171 1.00 0.00 N ATOM 2436 CA ASN A 154 23.036 1.624 -0.610 1.00 0.00 C ATOM 2437 C ASN A 154 22.503 0.831 0.590 1.00 0.00 C ATOM 2438 O ASN A 154 22.921 1.033 1.731 1.00 0.00 O ATOM 2439 CB ASN A 154 23.553 0.764 -1.789 1.00 0.00 C ATOM 2440 CG ASN A 154 22.670 0.837 -3.035 1.00 0.00 C ATOM 2441 OD1 ASN A 154 21.854 1.741 -3.212 1.00 0.00 O ATOM 2442 ND2 ASN A 154 22.795 -0.110 -3.951 1.00 0.00 N ATOM 0 HA ASN A 154 22.178 2.172 -0.998 1.00 0.00 H new ATOM 0 HB2 ASN A 154 24.561 1.088 -2.049 1.00 0.00 H new ATOM 0 HB3 ASN A 154 23.625 -0.274 -1.466 1.00 0.00 H new ATOM 0 HD21 ASN A 154 22.219 -0.085 -4.792 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.468 -0.865 -3.816 1.00 0.00 H new ATOM 2449 N MET A 155 21.523 -0.038 0.368 1.00 0.00 N ATOM 2450 CA MET A 155 21.109 -1.111 1.273 1.00 0.00 C ATOM 2451 C MET A 155 21.909 -2.378 0.927 1.00 0.00 C ATOM 2452 O MET A 155 22.574 -2.414 -0.107 1.00 0.00 O ATOM 2453 CB MET A 155 19.615 -1.412 1.043 1.00 0.00 C ATOM 2454 CG MET A 155 18.698 -0.192 1.156 1.00 0.00 C ATOM 2455 SD MET A 155 16.996 -0.522 0.634 1.00 0.00 S ATOM 2456 CE MET A 155 16.321 1.136 0.861 1.00 0.00 C ATOM 0 H MET A 155 20.968 -0.015 -0.487 1.00 0.00 H new ATOM 0 HA MET A 155 21.282 -0.813 2.307 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.494 -1.851 0.053 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.293 -2.161 1.766 1.00 0.00 H new ATOM 0 HG2 MET A 155 18.693 0.155 2.189 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.106 0.617 0.550 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.266 1.140 0.588 1.00 0.00 H new ATOM 0 HE2 MET A 155 16.427 1.432 1.905 1.00 0.00 H new ATOM 0 HE3 MET A 155 16.862 1.839 0.228 1.00 0.00 H new ATOM 2466 N THR A 156 21.734 -3.461 1.679 1.00 0.00 N ATOM 2467 CA THR A 156 21.951 -4.827 1.199 1.00 0.00 C ATOM 2468 C THR A 156 20.950 -5.744 1.906 1.00 0.00 C ATOM 2469 O THR A 156 20.487 -5.421 3.005 1.00 0.00 O ATOM 2470 CB THR A 156 23.372 -5.333 1.525 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.867 -4.835 2.758 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.341 -5.013 0.397 1.00 0.00 C ATOM 0 H THR A 156 21.433 -3.416 2.653 1.00 0.00 H new ATOM 0 HA THR A 156 21.823 -4.834 0.117 1.00 0.00 H new ATOM 0 HB THR A 156 23.293 -6.415 1.627 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.768 -5.188 2.915 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.334 -5.381 0.655 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.003 -5.494 -0.521 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.382 -3.934 0.247 1.00 0.00 H new ATOM 2480 N ILE A 157 20.674 -6.917 1.338 1.00 0.00 N ATOM 2481 CA ILE A 157 20.033 -8.049 1.981 1.00 0.00 C ATOM 2482 C ILE A 157 20.632 -9.304 1.364 1.00 0.00 C ATOM 2483 O ILE A 157 20.657 -9.418 0.141 1.00 0.00 O ATOM 2484 CB ILE A 157 18.504 -8.035 1.745 1.00 0.00 C ATOM 2485 CG1 ILE A 157 17.784 -6.765 2.242 1.00 0.00 C ATOM 2486 CG2 ILE A 157 17.892 -9.272 2.418 1.00 0.00 C ATOM 2487 CD1 ILE A 157 16.354 -6.687 1.713 1.00 0.00 C ATOM 0 H ILE A 157 20.907 -7.107 0.363 1.00 0.00 H new ATOM 0 HA ILE A 157 20.197 -8.011 3.058 1.00 0.00 H new ATOM 0 HB ILE A 157 18.359 -8.045 0.665 1.00 0.00 H new ATOM 0 HG12 ILE A 157 17.770 -6.757 3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.339 -5.883 1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 157 16.814 -9.276 2.260 1.00 0.00 H new ATOM 0 HG22 ILE A 157 18.325 -10.174 1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 157 18.102 -9.246 3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 157 15.878 -5.779 2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.370 -6.669 0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 157 15.792 -7.557 2.054 1.00 0.00 H new ATOM 2499 N ASP A 158 21.049 -10.254 2.208 1.00 0.00 N ATOM 2500 CA ASP A 158 21.534 -11.578 1.796 1.00 0.00 C ATOM 2501 C ASP A 158 22.631 -11.450 0.729 1.00 0.00 C ATOM 2502 O ASP A 158 22.715 -12.247 -0.203 1.00 0.00 O ATOM 2503 CB ASP A 158 20.344 -12.463 1.373 1.00 0.00 C ATOM 2504 CG ASP A 158 20.606 -13.961 1.569 1.00 0.00 C ATOM 2505 OD1 ASP A 158 21.084 -14.646 0.639 1.00 0.00 O ATOM 2506 OD2 ASP A 158 20.229 -14.482 2.651 1.00 0.00 O ATOM 0 H ASP A 158 21.059 -10.122 3.219 1.00 0.00 H new ATOM 0 HA ASP A 158 22.008 -12.081 2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.464 -12.176 1.948 1.00 0.00 H new ATOM 0 HB3 ASP A 158 20.114 -12.275 0.324 1.00 0.00 H new ATOM 2511 N GLY A 159 23.450 -10.398 0.838 1.00 0.00 N ATOM 2512 CA GLY A 159 24.546 -10.142 -0.089 1.00 0.00 C ATOM 2513 C GLY A 159 24.077 -9.679 -1.469 1.00 0.00 C ATOM 2514 O GLY A 159 24.745 -9.969 -2.465 1.00 0.00 O ATOM 0 H GLY A 159 23.367 -9.700 1.577 1.00 0.00 H new ATOM 0 HA2 GLY A 159 25.203 -9.384 0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 159 25.138 -11.050 -0.200 1.00 0.00 H new ATOM 2518 N LYS A 160 22.941 -8.986 -1.557 1.00 0.00 N ATOM 2519 CA LYS A 160 22.412 -8.395 -2.782 1.00 0.00 C ATOM 2520 C LYS A 160 21.869 -7.010 -2.444 1.00 0.00 C ATOM 2521 O LYS A 160 21.442 -6.788 -1.313 1.00 0.00 O ATOM 2522 CB LYS A 160 21.317 -9.333 -3.319 1.00 0.00 C ATOM 2523 CG LYS A 160 21.204 -9.332 -4.850 1.00 0.00 C ATOM 2524 CD LYS A 160 19.949 -8.619 -5.341 1.00 0.00 C ATOM 2525 CE LYS A 160 19.919 -8.663 -6.869 1.00 0.00 C ATOM 2526 NZ LYS A 160 18.703 -8.019 -7.394 1.00 0.00 N ATOM 0 H LYS A 160 22.344 -8.816 -0.747 1.00 0.00 H new ATOM 0 HA LYS A 160 23.175 -8.280 -3.552 1.00 0.00 H new ATOM 0 HB2 LYS A 160 21.521 -10.348 -2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 160 20.358 -9.040 -2.892 1.00 0.00 H new ATOM 0 HG2 LYS A 160 22.083 -8.848 -5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.199 -10.360 -5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.059 -9.098 -4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 160 19.942 -7.586 -4.994 1.00 0.00 H new ATOM 0 HE2 LYS A 160 20.801 -8.162 -7.268 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.961 -9.698 -7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 18.147 -8.714 -7.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 18.133 -7.657 -6.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 18.969 -7.231 -8.018 1.00 0.00 H new ATOM 2540 N GLU A 161 21.876 -6.074 -3.385 1.00 0.00 N ATOM 2541 CA GLU A 161 21.506 -4.679 -3.148 1.00 0.00 C ATOM 2542 C GLU A 161 20.164 -4.347 -3.814 1.00 0.00 C ATOM 2543 O GLU A 161 19.716 -5.060 -4.707 1.00 0.00 O ATOM 2544 CB GLU A 161 22.626 -3.791 -3.686 1.00 0.00 C ATOM 2545 CG GLU A 161 23.918 -3.941 -2.881 1.00 0.00 C ATOM 2546 CD GLU A 161 25.037 -2.956 -3.219 1.00 0.00 C ATOM 2547 OE1 GLU A 161 24.825 -2.028 -4.038 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.135 -3.104 -2.636 1.00 0.00 O ATOM 0 H GLU A 161 22.143 -6.263 -4.351 1.00 0.00 H new ATOM 0 HA GLU A 161 21.380 -4.503 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 161 22.818 -4.043 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.305 -2.750 -3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 161 23.677 -3.838 -1.823 1.00 0.00 H new ATOM 0 HG3 GLU A 161 24.296 -4.953 -3.024 1.00 0.00 H new ATOM 2555 N LEU A 162 19.529 -3.253 -3.393 1.00 0.00 N ATOM 2556 CA LEU A 162 18.148 -2.869 -3.693 1.00 0.00 C ATOM 2557 C LEU A 162 18.041 -1.371 -4.026 1.00 0.00 C ATOM 2558 O LEU A 162 18.984 -0.620 -3.772 1.00 0.00 O ATOM 2559 CB LEU A 162 17.272 -3.154 -2.458 1.00 0.00 C ATOM 2560 CG LEU A 162 17.206 -4.626 -2.013 1.00 0.00 C ATOM 2561 CD1 LEU A 162 18.229 -4.950 -0.915 1.00 0.00 C ATOM 2562 CD2 LEU A 162 15.811 -4.934 -1.463 1.00 0.00 C ATOM 0 H LEU A 162 19.993 -2.568 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 162 17.815 -3.445 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 162 17.645 -2.558 -1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 162 16.259 -2.811 -2.667 1.00 0.00 H new ATOM 0 HG LEU A 162 17.432 -5.233 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 162 18.143 -6.000 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 162 19.235 -4.755 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 162 18.037 -4.325 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 162 15.766 -5.977 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 162 15.606 -4.288 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 162 15.067 -4.757 -2.239 1.00 0.00 H new ATOM 2574 N THR A 163 16.878 -0.891 -4.483 1.00 0.00 N ATOM 2575 CA THR A 163 16.514 0.525 -4.362 1.00 0.00 C ATOM 2576 C THR A 163 15.038 0.622 -3.979 1.00 0.00 C ATOM 2577 O THR A 163 14.219 -0.169 -4.452 1.00 0.00 O ATOM 2578 CB THR A 163 16.742 1.337 -5.657 1.00 0.00 C ATOM 2579 OG1 THR A 163 17.837 0.907 -6.439 1.00 0.00 O ATOM 2580 CG2 THR A 163 17.023 2.807 -5.322 1.00 0.00 C ATOM 0 H THR A 163 16.171 -1.465 -4.942 1.00 0.00 H new ATOM 0 HA THR A 163 17.164 0.954 -3.599 1.00 0.00 H new ATOM 0 HB THR A 163 15.824 1.191 -6.226 1.00 0.00 H new ATOM 0 HG1 THR A 163 17.910 1.470 -7.238 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.182 3.366 -6.244 1.00 0.00 H new ATOM 0 HG22 THR A 163 16.173 3.227 -4.785 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.915 2.874 -4.699 1.00 0.00 H new ATOM 2588 N ILE A 164 14.691 1.609 -3.153 1.00 0.00 N ATOM 2589 CA ILE A 164 13.311 2.023 -2.979 1.00 0.00 C ATOM 2590 C ILE A 164 12.914 2.866 -4.212 1.00 0.00 C ATOM 2591 O ILE A 164 13.785 3.304 -4.967 1.00 0.00 O ATOM 2592 CB ILE A 164 13.194 2.750 -1.623 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.748 2.616 -1.127 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.712 4.195 -1.664 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.342 3.596 -0.034 1.00 0.00 C ATOM 0 H ILE A 164 15.359 2.137 -2.592 1.00 0.00 H new ATOM 0 HA ILE A 164 12.608 1.191 -2.935 1.00 0.00 H new ATOM 0 HB ILE A 164 13.853 2.273 -0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.077 2.745 -1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.601 1.602 -0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.601 4.649 -0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.764 4.196 -1.948 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.139 4.767 -2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.304 3.419 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.982 3.455 0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.449 4.616 -0.402 1.00 0.00 H new ATOM 2607 N SER A 165 11.625 3.122 -4.433 1.00 0.00 N ATOM 2608 CA SER A 165 11.130 3.890 -5.575 1.00 0.00 C ATOM 2609 C SER A 165 10.279 5.090 -5.115 1.00 0.00 C ATOM 2610 O SER A 165 9.790 5.106 -3.977 1.00 0.00 O ATOM 2611 CB SER A 165 10.362 2.928 -6.481 1.00 0.00 C ATOM 2612 OG SER A 165 11.273 2.092 -7.184 1.00 0.00 O ATOM 0 H SER A 165 10.883 2.796 -3.813 1.00 0.00 H new ATOM 0 HA SER A 165 11.957 4.324 -6.137 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.682 2.319 -5.886 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.751 3.490 -7.188 1.00 0.00 H new ATOM 0 HG SER A 165 10.774 1.477 -7.761 1.00 0.00 H new ATOM 2618 N PRO A 166 10.111 6.118 -5.970 1.00 0.00 N ATOM 2619 CA PRO A 166 9.220 7.244 -5.717 1.00 0.00 C ATOM 2620 C PRO A 166 7.751 6.798 -5.626 1.00 0.00 C ATOM 2621 O PRO A 166 7.401 5.711 -6.071 1.00 0.00 O ATOM 2622 CB PRO A 166 9.499 8.254 -6.825 1.00 0.00 C ATOM 2623 CG PRO A 166 10.167 7.468 -7.947 1.00 0.00 C ATOM 2624 CD PRO A 166 10.808 6.283 -7.239 1.00 0.00 C ATOM 0 HA PRO A 166 9.406 7.705 -4.747 1.00 0.00 H new ATOM 0 HB2 PRO A 166 8.576 8.720 -7.170 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.147 9.055 -6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.441 7.142 -8.692 1.00 0.00 H new ATOM 0 HG3 PRO A 166 10.911 8.071 -8.468 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.725 5.381 -7.845 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.871 6.460 -7.075 1.00 0.00 H new ATOM 2632 N ALA A 167 6.875 7.619 -5.036 1.00 0.00 N ATOM 2633 CA ALA A 167 5.482 7.254 -4.780 1.00 0.00 C ATOM 2634 C ALA A 167 4.581 8.482 -4.925 1.00 0.00 C ATOM 2635 O ALA A 167 4.899 9.534 -4.355 1.00 0.00 O ATOM 2636 CB ALA A 167 5.377 6.638 -3.376 1.00 0.00 C ATOM 0 H ALA A 167 7.116 8.559 -4.722 1.00 0.00 H new ATOM 0 HA ALA A 167 5.148 6.516 -5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.342 6.363 -3.176 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.006 5.750 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.709 7.364 -2.634 1.00 0.00 H new ATOM 2642 N TYR A 168 3.469 8.335 -5.656 1.00 0.00 N ATOM 2643 CA TYR A 168 2.488 9.366 -6.005 1.00 0.00 C ATOM 2644 C TYR A 168 1.057 8.843 -5.883 1.00 0.00 C ATOM 2645 O TYR A 168 0.822 7.632 -5.979 1.00 0.00 O ATOM 2646 CB TYR A 168 2.709 9.808 -7.455 1.00 0.00 C ATOM 2647 CG TYR A 168 4.134 10.219 -7.715 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.595 11.434 -7.183 1.00 0.00 C ATOM 2649 CD2 TYR A 168 5.024 9.320 -8.333 1.00 0.00 C ATOM 2650 CE1 TYR A 168 5.962 11.739 -7.222 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.392 9.632 -8.396 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.867 10.826 -7.812 1.00 0.00 C ATOM 2653 OH TYR A 168 8.200 11.085 -7.807 1.00 0.00 O ATOM 0 H TYR A 168 3.215 7.427 -6.046 1.00 0.00 H new ATOM 0 HA TYR A 168 2.623 10.198 -5.314 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.440 8.993 -8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.045 10.642 -7.684 1.00 0.00 H new ATOM 0 HD1 TYR A 168 3.897 12.132 -6.745 1.00 0.00 H new ATOM 0 HD2 TYR A 168 4.657 8.396 -8.756 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.323 12.667 -6.804 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.078 8.960 -8.890 1.00 0.00 H new ATOM 0 HH TYR A 168 8.427 11.615 -7.014 1.00 0.00 H new ATOM 2663 N LEU A 169 0.097 9.757 -5.719 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.323 9.445 -5.642 1.00 0.00 C ATOM 2665 C LEU A 169 -1.928 9.620 -7.036 1.00 0.00 C ATOM 2666 O LEU A 169 -1.765 10.700 -7.610 1.00 0.00 O ATOM 2667 CB LEU A 169 -2.008 10.392 -4.630 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.058 9.732 -3.716 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.982 10.801 -3.125 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.920 8.664 -4.387 1.00 0.00 C ATOM 0 H LEU A 169 0.295 10.754 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.472 8.419 -5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.239 10.845 -4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.488 11.201 -5.182 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.479 9.223 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.722 10.326 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.393 11.509 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.490 11.329 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.627 8.260 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.466 9.108 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.282 7.862 -4.758 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.598 8.592 -7.576 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.285 8.634 -8.867 1.00 0.00 C ATOM 2684 C LEU A 170 -4.754 8.281 -8.664 1.00 0.00 C ATOM 2685 O LEU A 170 -5.065 7.256 -8.044 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.716 7.611 -9.865 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.269 7.783 -10.371 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -1.095 9.097 -11.136 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.188 7.674 -9.283 1.00 0.00 C ATOM 0 H LEU A 170 -2.677 7.687 -7.112 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.150 9.639 -9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.788 6.626 -9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.370 7.603 -10.737 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.117 6.937 -11.041 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -0.064 9.185 -11.478 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.765 9.109 -11.996 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -1.333 9.934 -10.480 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.796 7.808 -9.733 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.351 8.445 -8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.242 6.692 -8.814 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.646 9.099 -9.211 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.062 8.842 -9.340 1.00 0.00 C ATOM 2703 C TRP A 171 -7.399 8.064 -10.617 1.00 0.00 C ATOM 2704 O TRP A 171 -6.508 7.540 -11.291 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.780 10.207 -9.251 1.00 0.00 C ATOM 2706 CG TRP A 171 -8.325 10.481 -7.901 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -9.203 9.671 -7.293 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -8.047 11.554 -6.960 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -9.535 10.186 -6.059 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -8.842 11.349 -5.796 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -7.201 12.675 -6.967 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -8.801 12.227 -4.701 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -7.122 13.533 -5.857 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -7.930 13.325 -4.727 1.00 0.00 C ATOM 0 H TRP A 171 -5.379 10.006 -9.595 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.408 8.193 -8.536 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -7.082 10.998 -9.524 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -8.592 10.234 -9.978 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -9.592 8.753 -7.708 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -10.208 9.761 -5.421 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -6.601 12.881 -7.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -9.436 12.057 -3.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -6.431 14.363 -5.873 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -7.881 14.003 -3.888 1.00 0.00 H new ATOM 2725 N ASP A 172 -8.694 7.985 -10.930 1.00 0.00 N ATOM 2726 CA ASP A 172 -9.307 7.268 -12.043 1.00 0.00 C ATOM 2727 C ASP A 172 -8.615 7.586 -13.355 1.00 0.00 C ATOM 2728 O ASP A 172 -8.384 6.626 -14.112 1.00 0.00 O ATOM 2729 CB ASP A 172 -10.814 7.579 -12.169 1.00 0.00 C ATOM 2730 CG ASP A 172 -11.588 7.578 -10.852 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -11.521 8.615 -10.155 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -12.288 6.585 -10.531 1.00 0.00 O ATOM 0 H ASP A 172 -9.396 8.461 -10.363 1.00 0.00 H new ATOM 0 HA ASP A 172 -9.190 6.206 -11.827 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -10.930 8.555 -12.640 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -11.266 6.847 -12.838 1.00 0.00 H new