USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1028 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 135 SER OG : rot -80:sc= 0.45 USER MOD Set 1.2: A 166 GLN : amide:sc= -1.03 K(o=-0.58,f=-6.1!) USER MOD Set 2.1: A 121 SER OG : rot -77:sc= 1.42 USER MOD Set 2.2: A 150 GLN : amide:sc= 0.526 K(o=1.9,f=0.38) USER MOD Set 2.3: A 157 ASN : amide:sc= -0.0947 X(o=1.9,f=1.8) USER MOD Set 3.1: A 145 THR OG1 : rot -81:sc= 1.25 USER MOD Set 3.2: A 162 ASN : amide:sc= 0.193 K(o=1.4,f=-2.2) USER MOD Set 4.1: A 68 LYS NZ :NH3+ -157:sc= 1.87 (180deg=-0.603) USER MOD Set 4.2: A 126 ASN : amide:sc= 0.158 K(o=2,f=-0.85) USER MOD Set 5.1: A 117 THR OG1 : rot -159:sc= -0.403 USER MOD Set 5.2: A 153 ASN : amide:sc= 0.0523 K(o=-0.35,f=0.58) USER MOD Set 6.1: A 80 SER OG : rot 2:sc= 0.463 USER MOD Set 6.2: A 116 ASN : amide:sc= 0.649 K(o=1.1,f=-0.075) USER MOD Set 7.1: A 77 TYR OH : rot -158:sc= 0.151 USER MOD Set 7.2: A 81 GLN : amide:sc= -1.4! C(o=-6.9!,f=-8.8!) USER MOD Set 7.3: A 108 ASN : amide:sc= 0.501 K(o=-6.9,f=-11) USER MOD Set 7.4: A 109 ASN : amide:sc= -6.84! C(o=-6.9!,f=-11!) USER MOD Set 7.5: A 111 TYR OH : rot 30:sc= 0 USER MOD Set 7.6: A 119 GLN : amide:sc= 0.737 K(o=-6.9,f=-17!) USER MOD Set 8.1: A 98 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 102 GLN : amide:sc= -0.664 K(o=-0.66,f=0.085) USER MOD Set 9.1: A 96 ASN : amide:sc= -0.0154 X(o=-0.63,f=-0.44) USER MOD Set 9.2: A 174 GLN : amide:sc= -0.365 X(o=-0.63,f=-0.44) USER MOD Set 9.3: A 176 THR OG1 : rot 180:sc= -0.254 USER MOD Set10.1: A 82 LYS NZ :NH3+ 165:sc= 2.21 (180deg=0) USER MOD Set10.2: A 106 ASN : amide:sc= 1.07 K(o=4.1,f=-7.8!) USER MOD Set10.3: A 110 SER OG : rot -159:sc= 0.839 USER MOD Set11.1: A 75 TYR OH : rot -139:sc= 0.587 USER MOD Set11.2: A 163 GLN : amide:sc= -1.44! C(o=-0.86!,f=-3.8!) USER MOD Set12.1: A 63 SER OG : rot 78:sc= 0.727 USER MOD Set12.2: A 142 TYR OH : rot 180:sc= 0 USER MOD Set13.1: A 59 ASN : amide:sc= -0.594 K(o=-0.55,f=-3!) USER MOD Set13.2: A 61 SER OG : rot -73:sc= 0.0393 USER MOD Set14.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set14.2: A 140 GLN : amide:sc= -0.76 X(o=-0.76,f=-0.79) USER MOD Single : A 56 SER OG : rot 34:sc= 0.315 USER MOD Single : A 57 ASN : amide:sc= -0.42 K(o=-0.42,f=-3.5!) USER MOD Single : A 60 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.00035) USER MOD Single : A 65 LYS NZ :NH3+ -176:sc= 0.956 (180deg=0.679) USER MOD Single : A 71 TYR OH : rot -90:sc= -1.21 USER MOD Single : A 72 LYS NZ :NH3+ 137:sc= 1.95 (180deg=-0.426!) USER MOD Single : A 73 THR OG1 : rot 69:sc= 1.25 USER MOD Single : A 76 ASN : amide:sc= -0.308 K(o=-0.31,f=-2) USER MOD Single : A 79 LYS NZ :NH3+ 163:sc= -1.8! (180deg=-2.61!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 163:sc= 0 (180deg=-0.358) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -172:sc= 0.89 (180deg=0.603) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.545 USER MOD Single : A 99 GLN : amide:sc= -1.25! K(o=-1.2!,f=-0.043) USER MOD Single : A 103 ASN : amide:sc= -0.782 K(o=-0.78,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0559 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -1.25 K(o=-1.2,f=-6.2!) USER MOD Single : A 120 LYS NZ :NH3+ 159:sc= 1.07 (180deg=0.782) USER MOD Single : A 122 SER OG : rot -12:sc= 0.863 USER MOD Single : A 124 ASN : amide:sc= -1.7 K(o=-1.7,f=-2.7!) USER MOD Single : A 129 LYS NZ :NH3+ -116:sc= 0.2 (180deg=-1.5!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -179:sc= 0.746 (180deg=0.58) USER MOD Single : A 138 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 139 SER OG : rot -167:sc=-0.00668 USER MOD Single : A 141 GLN : amide:sc= -1.21 K(o=-1.2,f=-1.8) USER MOD Single : A 149 HIS : no HE2:sc= 1.27 K(o=1.3,f=-5.4!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.18) USER MOD Single : A 168 LYS NZ :NH3+ 164:sc= 1.06 (180deg=1.02) USER MOD Single : A 169 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.47) USER MOD Single : A 170 GLN : amide:sc= -0.705 K(o=-0.71,f=-2.7) USER MOD Single : A 171 LYS NZ :NH3+ -179:sc= 2.01 (180deg=1.98) USER MOD Single : A 173 THR OG1 : rot -26:sc= 0.0902 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -2.75! K(o=-2.8!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 14.531 -6.020 -8.997 1.00 0.00 N ATOM 2 CA SER A 56 14.767 -7.001 -7.962 1.00 0.00 C ATOM 3 C SER A 56 16.098 -6.721 -7.294 1.00 0.00 C ATOM 4 O SER A 56 17.130 -7.273 -7.672 1.00 0.00 O ATOM 5 CB SER A 56 14.719 -8.388 -8.576 1.00 0.00 C ATOM 6 OG SER A 56 13.532 -8.519 -9.364 1.00 0.00 O ATOM 0 HA SER A 56 13.995 -6.944 -7.194 1.00 0.00 H new ATOM 0 HB2 SER A 56 15.600 -8.554 -9.196 1.00 0.00 H new ATOM 0 HB3 SER A 56 14.734 -9.145 -7.792 1.00 0.00 H new ATOM 0 HG SER A 56 13.314 -7.656 -9.773 1.00 0.00 H new ATOM 14 N ASN A 57 16.047 -5.796 -6.378 1.00 0.00 N ATOM 15 CA ASN A 57 17.161 -5.240 -5.627 1.00 0.00 C ATOM 16 C ASN A 57 16.560 -4.060 -4.946 1.00 0.00 C ATOM 17 O ASN A 57 15.362 -3.819 -5.138 1.00 0.00 O ATOM 18 CB ASN A 57 18.347 -4.762 -6.533 1.00 0.00 C ATOM 19 CG ASN A 57 17.968 -3.715 -7.598 1.00 0.00 C ATOM 20 OD1 ASN A 57 16.872 -3.729 -8.163 1.00 0.00 O ATOM 21 ND2 ASN A 57 18.867 -2.799 -7.868 1.00 0.00 N ATOM 0 H ASN A 57 15.160 -5.371 -6.108 1.00 0.00 H new ATOM 0 HA ASN A 57 17.593 -5.987 -4.961 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.127 -4.345 -5.896 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.775 -5.630 -7.034 1.00 0.00 H new ATOM 0 HD21 ASN A 57 18.667 -2.076 -8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 57 19.766 -2.809 -7.387 1.00 0.00 H new ATOM 28 N THR A 58 17.286 -3.333 -4.167 1.00 0.00 N ATOM 29 CA THR A 58 16.699 -2.190 -3.596 1.00 0.00 C ATOM 30 C THR A 58 17.250 -0.929 -4.078 1.00 0.00 C ATOM 31 O THR A 58 18.439 -0.812 -4.417 1.00 0.00 O ATOM 32 CB THR A 58 16.588 -2.188 -2.093 1.00 0.00 C ATOM 33 OG1 THR A 58 17.735 -2.811 -1.491 1.00 0.00 O ATOM 34 CG2 THR A 58 15.305 -2.856 -1.674 1.00 0.00 C ATOM 0 H THR A 58 18.260 -3.509 -3.921 1.00 0.00 H new ATOM 0 HA THR A 58 15.676 -2.265 -3.965 1.00 0.00 H new ATOM 0 HB THR A 58 16.565 -1.157 -1.741 1.00 0.00 H new ATOM 0 HG1 THR A 58 17.641 -2.796 -0.516 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.231 -2.851 -0.587 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.458 -2.316 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.296 -3.885 -2.034 1.00 0.00 H new ATOM 42 N ASN A 59 16.369 -0.002 -4.122 1.00 0.00 N ATOM 43 CA ASN A 59 16.584 1.299 -4.553 1.00 0.00 C ATOM 44 C ASN A 59 15.272 1.975 -4.360 1.00 0.00 C ATOM 45 O ASN A 59 14.296 1.288 -4.054 1.00 0.00 O ATOM 46 CB ASN A 59 16.985 1.298 -6.028 1.00 0.00 C ATOM 47 CG ASN A 59 17.202 2.708 -6.561 1.00 0.00 C ATOM 48 OD1 ASN A 59 16.315 3.309 -7.134 1.00 0.00 O ATOM 49 ND2 ASN A 59 18.331 3.277 -6.290 1.00 0.00 N ATOM 0 H ASN A 59 15.405 -0.162 -3.830 1.00 0.00 H new ATOM 0 HA ASN A 59 17.385 1.800 -4.010 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.899 0.718 -6.155 1.00 0.00 H new ATOM 0 HB3 ASN A 59 16.210 0.804 -6.614 1.00 0.00 H new ATOM 0 HD21 ASN A 59 18.490 4.248 -6.558 1.00 0.00 H new ATOM 0 HD22 ASN A 59 19.063 2.755 -5.808 1.00 0.00 H new ATOM 56 N GLN A 60 15.242 3.268 -4.511 1.00 0.00 N ATOM 57 CA GLN A 60 14.033 4.042 -4.397 1.00 0.00 C ATOM 58 C GLN A 60 12.931 3.471 -5.266 1.00 0.00 C ATOM 59 O GLN A 60 11.903 3.085 -4.755 1.00 0.00 O ATOM 60 CB GLN A 60 14.257 5.491 -4.797 1.00 0.00 C ATOM 61 CG GLN A 60 15.190 6.266 -3.897 1.00 0.00 C ATOM 62 CD GLN A 60 15.368 7.704 -4.350 1.00 0.00 C ATOM 63 OE1 GLN A 60 16.408 8.302 -4.131 1.00 0.00 O ATOM 64 NE2 GLN A 60 14.363 8.262 -4.991 1.00 0.00 N ATOM 0 H GLN A 60 16.070 3.826 -4.720 1.00 0.00 H new ATOM 0 HA GLN A 60 13.736 3.997 -3.349 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.653 5.515 -5.812 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.293 5.999 -4.819 1.00 0.00 H new ATOM 0 HG2 GLN A 60 14.802 6.254 -2.879 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.161 5.772 -3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 60 13.507 7.733 -5.157 1.00 0.00 H new ATOM 0 HE22 GLN A 60 14.440 9.224 -5.322 1.00 0.00 H new ATOM 73 N SER A 61 13.225 3.295 -6.541 1.00 0.00 N ATOM 74 CA SER A 61 12.248 2.852 -7.522 1.00 0.00 C ATOM 75 C SER A 61 11.693 1.463 -7.200 1.00 0.00 C ATOM 76 O SER A 61 10.485 1.197 -7.369 1.00 0.00 O ATOM 77 CB SER A 61 12.892 2.868 -8.901 1.00 0.00 C ATOM 78 OG SER A 61 14.133 2.170 -8.878 1.00 0.00 O ATOM 0 H SER A 61 14.154 3.456 -6.929 1.00 0.00 H new ATOM 0 HA SER A 61 11.401 3.537 -7.498 1.00 0.00 H new ATOM 0 HB2 SER A 61 12.222 2.408 -9.627 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.052 3.897 -9.222 1.00 0.00 H new ATOM 0 HG SER A 61 14.801 2.705 -8.400 1.00 0.00 H new ATOM 84 N GLU A 62 12.557 0.599 -6.703 1.00 0.00 N ATOM 85 CA GLU A 62 12.181 -0.736 -6.383 1.00 0.00 C ATOM 86 C GLU A 62 11.330 -0.773 -5.145 1.00 0.00 C ATOM 87 O GLU A 62 10.352 -1.477 -5.100 1.00 0.00 O ATOM 88 CB GLU A 62 13.387 -1.649 -6.288 1.00 0.00 C ATOM 89 CG GLU A 62 14.120 -1.827 -7.618 1.00 0.00 C ATOM 90 CD GLU A 62 13.289 -2.481 -8.696 1.00 0.00 C ATOM 91 OE1 GLU A 62 13.169 -3.747 -8.729 1.00 0.00 O ATOM 92 OE2 GLU A 62 12.720 -1.754 -9.539 1.00 0.00 O ATOM 0 H GLU A 62 13.536 0.817 -6.515 1.00 0.00 H new ATOM 0 HA GLU A 62 11.571 -1.120 -7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.081 -1.246 -5.550 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.067 -2.625 -5.925 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.452 -0.851 -7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.015 -2.426 -7.450 1.00 0.00 H new ATOM 99 N SER A 63 11.671 0.019 -4.171 1.00 0.00 N ATOM 100 CA SER A 63 10.886 0.114 -2.989 1.00 0.00 C ATOM 101 C SER A 63 9.545 0.799 -3.302 1.00 0.00 C ATOM 102 O SER A 63 8.491 0.366 -2.826 1.00 0.00 O ATOM 103 CB SER A 63 11.655 0.889 -1.956 1.00 0.00 C ATOM 104 OG SER A 63 12.934 0.302 -1.716 1.00 0.00 O ATOM 0 H SER A 63 12.500 0.613 -4.179 1.00 0.00 H new ATOM 0 HA SER A 63 10.672 -0.882 -2.602 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.782 1.919 -2.290 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.087 0.923 -1.026 1.00 0.00 H new ATOM 0 HG SER A 63 13.546 0.542 -2.443 1.00 0.00 H new ATOM 110 N GLU A 64 9.596 1.821 -4.167 1.00 0.00 N ATOM 111 CA GLU A 64 8.431 2.588 -4.568 1.00 0.00 C ATOM 112 C GLU A 64 7.399 1.714 -5.167 1.00 0.00 C ATOM 113 O GLU A 64 6.268 1.740 -4.754 1.00 0.00 O ATOM 114 CB GLU A 64 8.769 3.651 -5.604 1.00 0.00 C ATOM 115 CG GLU A 64 9.459 4.896 -5.108 1.00 0.00 C ATOM 116 CD GLU A 64 9.734 5.828 -6.259 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.738 6.322 -6.879 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.909 6.045 -6.581 1.00 0.00 O ATOM 0 H GLU A 64 10.461 2.134 -4.607 1.00 0.00 H new ATOM 0 HA GLU A 64 8.063 3.062 -3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.402 3.193 -6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.844 3.950 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.836 5.396 -4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.393 4.631 -4.613 1.00 0.00 H new ATOM 125 N LYS A 65 7.813 0.922 -6.130 1.00 0.00 N ATOM 126 CA LYS A 65 6.910 0.088 -6.904 1.00 0.00 C ATOM 127 C LYS A 65 6.136 -0.875 -5.983 1.00 0.00 C ATOM 128 O LYS A 65 4.970 -1.093 -6.178 1.00 0.00 O ATOM 129 CB LYS A 65 7.713 -0.662 -7.997 1.00 0.00 C ATOM 130 CG LYS A 65 8.516 -1.851 -7.478 1.00 0.00 C ATOM 131 CD LYS A 65 9.745 -2.181 -8.317 1.00 0.00 C ATOM 132 CE LYS A 65 9.461 -2.659 -9.705 1.00 0.00 C ATOM 133 NZ LYS A 65 10.710 -3.102 -10.363 1.00 0.00 N ATOM 0 H LYS A 65 8.792 0.835 -6.403 1.00 0.00 H new ATOM 0 HA LYS A 65 6.166 0.712 -7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.022 -1.012 -8.764 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.394 0.040 -8.478 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.831 -1.645 -6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.868 -2.726 -7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.373 -1.292 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.324 -2.945 -7.799 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.747 -3.482 -9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.001 -1.859 -10.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.508 -3.367 -11.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.404 -2.327 -10.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.097 -3.923 -9.856 1.00 0.00 H new ATOM 147 N ILE A 66 6.789 -1.348 -4.928 1.00 0.00 N ATOM 148 CA ILE A 66 6.177 -2.282 -3.992 1.00 0.00 C ATOM 149 C ILE A 66 5.074 -1.558 -3.213 1.00 0.00 C ATOM 150 O ILE A 66 3.965 -2.073 -3.032 1.00 0.00 O ATOM 151 CB ILE A 66 7.254 -2.825 -3.017 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.356 -3.540 -3.795 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.635 -3.767 -2.011 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.657 -3.681 -3.039 1.00 0.00 C ATOM 0 H ILE A 66 7.751 -1.097 -4.699 1.00 0.00 H new ATOM 0 HA ILE A 66 5.743 -3.121 -4.536 1.00 0.00 H new ATOM 0 HB ILE A 66 7.689 -1.982 -2.480 1.00 0.00 H new ATOM 0 HG12 ILE A 66 8.002 -4.532 -4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.544 -2.996 -4.720 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.407 -4.137 -1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.874 -3.238 -1.437 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.177 -4.607 -2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.386 -4.199 -3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.037 -2.692 -2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.488 -4.253 -2.127 1.00 0.00 H new ATOM 166 N ILE A 67 5.383 -0.343 -2.808 1.00 0.00 N ATOM 167 CA ILE A 67 4.454 0.507 -2.089 1.00 0.00 C ATOM 168 C ILE A 67 3.311 0.905 -3.016 1.00 0.00 C ATOM 169 O ILE A 67 2.134 0.879 -2.636 1.00 0.00 O ATOM 170 CB ILE A 67 5.158 1.793 -1.610 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.391 1.445 -0.783 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.197 2.638 -0.802 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.257 2.632 -0.438 1.00 0.00 C ATOM 0 H ILE A 67 6.294 0.087 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 67 4.077 -0.045 -1.228 1.00 0.00 H new ATOM 0 HB ILE A 67 5.479 2.365 -2.480 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.071 0.962 0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.990 0.719 -1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.702 3.544 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.341 2.907 -1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.855 2.072 0.065 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.112 2.300 0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.609 3.104 -1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.676 3.351 0.140 1.00 0.00 H new ATOM 185 N LYS A 68 3.679 1.262 -4.228 1.00 0.00 N ATOM 186 CA LYS A 68 2.741 1.676 -5.244 1.00 0.00 C ATOM 187 C LYS A 68 1.749 0.597 -5.550 1.00 0.00 C ATOM 188 O LYS A 68 0.553 0.862 -5.550 1.00 0.00 O ATOM 189 CB LYS A 68 3.452 2.175 -6.505 1.00 0.00 C ATOM 190 CG LYS A 68 4.228 3.448 -6.250 1.00 0.00 C ATOM 191 CD LYS A 68 4.957 3.966 -7.466 1.00 0.00 C ATOM 192 CE LYS A 68 5.644 5.277 -7.121 1.00 0.00 C ATOM 193 NZ LYS A 68 6.545 5.763 -8.200 1.00 0.00 N ATOM 0 H LYS A 68 4.651 1.272 -4.537 1.00 0.00 H new ATOM 0 HA LYS A 68 2.181 2.521 -4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.130 1.403 -6.868 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.717 2.349 -7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.542 4.216 -5.893 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.950 3.270 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.692 3.235 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.257 4.115 -8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.887 6.035 -6.918 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.220 5.149 -6.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.258 6.403 -7.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.021 4.953 -8.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.987 6.273 -8.914 1.00 0.00 H new ATOM 207 N GLU A 69 2.226 -0.622 -5.757 1.00 0.00 N ATOM 208 CA GLU A 69 1.339 -1.731 -6.005 1.00 0.00 C ATOM 209 C GLU A 69 0.459 -1.970 -4.787 1.00 0.00 C ATOM 210 O GLU A 69 -0.731 -2.198 -4.929 1.00 0.00 O ATOM 211 CB GLU A 69 2.091 -3.018 -6.337 1.00 0.00 C ATOM 212 CG GLU A 69 3.030 -2.950 -7.533 1.00 0.00 C ATOM 213 CD GLU A 69 2.380 -2.364 -8.750 1.00 0.00 C ATOM 214 OE1 GLU A 69 1.523 -3.017 -9.368 1.00 0.00 O ATOM 215 OE2 GLU A 69 2.674 -1.201 -9.079 1.00 0.00 O ATOM 0 H GLU A 69 3.218 -0.860 -5.757 1.00 0.00 H new ATOM 0 HA GLU A 69 0.732 -1.467 -6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.670 -3.314 -5.462 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.360 -3.806 -6.518 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.903 -2.353 -7.270 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.388 -3.953 -7.765 1.00 0.00 H new ATOM 222 N PHE A 70 1.056 -1.887 -3.583 1.00 0.00 N ATOM 223 CA PHE A 70 0.329 -2.107 -2.326 1.00 0.00 C ATOM 224 C PHE A 70 -0.873 -1.178 -2.234 1.00 0.00 C ATOM 225 O PHE A 70 -2.011 -1.632 -2.075 1.00 0.00 O ATOM 226 CB PHE A 70 1.258 -1.883 -1.106 1.00 0.00 C ATOM 227 CG PHE A 70 0.616 -2.182 0.237 1.00 0.00 C ATOM 228 CD1 PHE A 70 -0.103 -1.209 0.925 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.725 -3.436 0.798 1.00 0.00 C ATOM 230 CE1 PHE A 70 -0.700 -1.494 2.139 1.00 0.00 C ATOM 231 CE2 PHE A 70 0.134 -3.722 2.014 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.580 -2.756 2.683 1.00 0.00 C ATOM 0 H PHE A 70 2.044 -1.668 -3.458 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.019 -3.140 -2.317 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.143 -2.509 -1.219 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.598 -0.847 -1.109 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.196 -0.218 0.505 1.00 0.00 H new ATOM 0 HD2 PHE A 70 1.279 -4.205 0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.259 -0.731 2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.233 -4.709 2.441 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.045 -2.984 3.631 1.00 0.00 H new ATOM 242 N TYR A 71 -0.623 0.103 -2.386 1.00 0.00 N ATOM 243 CA TYR A 71 -1.666 1.104 -2.293 1.00 0.00 C ATOM 244 C TYR A 71 -2.627 1.017 -3.447 1.00 0.00 C ATOM 245 O TYR A 71 -3.834 1.094 -3.244 1.00 0.00 O ATOM 246 CB TYR A 71 -1.091 2.511 -2.160 1.00 0.00 C ATOM 247 CG TYR A 71 -0.560 2.835 -0.779 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.541 2.180 -0.251 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.180 3.793 0.003 1.00 0.00 C ATOM 250 CE1 TYR A 71 1.006 2.472 1.013 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.716 4.088 1.265 1.00 0.00 C ATOM 252 CZ TYR A 71 0.367 3.429 1.763 1.00 0.00 C ATOM 253 OH TYR A 71 0.821 3.736 3.013 1.00 0.00 O ATOM 0 H TYR A 71 0.305 0.481 -2.577 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.226 0.892 -1.382 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.286 2.633 -2.885 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.865 3.234 -2.419 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.044 1.427 -0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.042 4.318 -0.383 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.866 1.953 1.410 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.210 4.842 1.860 1.00 0.00 H new ATOM 0 HH TYR A 71 0.379 3.161 3.672 1.00 0.00 H new ATOM 263 N LYS A 72 -2.106 0.811 -4.651 1.00 0.00 N ATOM 264 CA LYS A 72 -2.923 0.667 -5.813 1.00 0.00 C ATOM 265 C LYS A 72 -3.828 -0.566 -5.703 1.00 0.00 C ATOM 266 O LYS A 72 -4.881 -0.601 -6.276 1.00 0.00 O ATOM 267 CB LYS A 72 -2.024 0.613 -7.030 1.00 0.00 C ATOM 268 CG LYS A 72 -2.691 0.262 -8.322 1.00 0.00 C ATOM 269 CD LYS A 72 -1.709 0.322 -9.475 1.00 0.00 C ATOM 270 CE LYS A 72 -0.449 -0.495 -9.209 1.00 0.00 C ATOM 271 NZ LYS A 72 0.467 -0.550 -10.368 1.00 0.00 N ATOM 0 H LYS A 72 -1.104 0.742 -4.832 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.590 1.523 -5.908 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.542 1.584 -7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.234 -0.115 -6.842 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.118 -0.739 -8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.517 0.949 -8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.193 -0.046 -10.380 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.433 1.360 -9.660 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.080 -0.068 -8.357 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.734 -1.510 -8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.446 -0.419 -10.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.378 -1.474 -10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.222 0.205 -11.040 1.00 0.00 H new ATOM 285 N THR A 73 -3.421 -1.535 -4.948 1.00 0.00 N ATOM 286 CA THR A 73 -4.243 -2.693 -4.742 1.00 0.00 C ATOM 287 C THR A 73 -5.276 -2.411 -3.635 1.00 0.00 C ATOM 288 O THR A 73 -6.469 -2.381 -3.890 1.00 0.00 O ATOM 289 CB THR A 73 -3.382 -3.940 -4.392 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.434 -4.177 -5.441 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.237 -5.196 -4.194 1.00 0.00 C ATOM 0 H THR A 73 -2.525 -1.552 -4.462 1.00 0.00 H new ATOM 0 HA THR A 73 -4.771 -2.911 -5.670 1.00 0.00 H new ATOM 0 HB THR A 73 -2.871 -3.732 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.762 -3.464 -5.442 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.592 -6.041 -3.951 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.942 -5.032 -3.379 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.786 -5.410 -5.111 1.00 0.00 H new ATOM 299 N VAL A 74 -4.802 -2.088 -2.432 1.00 0.00 N ATOM 300 CA VAL A 74 -5.699 -1.971 -1.285 1.00 0.00 C ATOM 301 C VAL A 74 -6.641 -0.775 -1.312 1.00 0.00 C ATOM 302 O VAL A 74 -7.672 -0.770 -0.632 1.00 0.00 O ATOM 303 CB VAL A 74 -4.993 -2.104 0.079 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.294 -3.444 0.189 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.022 -0.981 0.379 1.00 0.00 C ATOM 0 H VAL A 74 -3.819 -1.906 -2.229 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.339 -2.845 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.780 -2.035 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.802 -3.519 1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.026 -4.245 0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.551 -3.533 -0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.566 -1.145 1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.245 -0.958 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.555 -0.030 0.383 1.00 0.00 H new ATOM 315 N TYR A 75 -6.301 0.211 -2.082 1.00 0.00 N ATOM 316 CA TYR A 75 -7.131 1.392 -2.211 1.00 0.00 C ATOM 317 C TYR A 75 -7.789 1.522 -3.572 1.00 0.00 C ATOM 318 O TYR A 75 -8.282 2.585 -3.902 1.00 0.00 O ATOM 319 CB TYR A 75 -6.367 2.663 -1.844 1.00 0.00 C ATOM 320 CG TYR A 75 -6.016 2.751 -0.382 1.00 0.00 C ATOM 321 CD1 TYR A 75 -6.976 3.114 0.549 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.736 2.470 0.069 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.671 3.192 1.896 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.419 2.545 1.412 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.390 2.905 2.322 1.00 0.00 C ATOM 326 OH TYR A 75 -5.082 2.974 3.663 1.00 0.00 O ATOM 0 H TYR A 75 -5.448 0.231 -2.640 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.940 1.262 -1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.451 2.710 -2.433 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -6.967 3.530 -2.118 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -7.979 3.340 0.218 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.973 2.188 -0.641 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.430 3.476 2.610 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.416 2.323 1.747 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.202 3.391 3.776 1.00 0.00 H new ATOM 336 N ASN A 76 -7.846 0.450 -4.330 1.00 0.00 N ATOM 337 CA ASN A 76 -8.553 0.461 -5.614 1.00 0.00 C ATOM 338 C ASN A 76 -9.549 -0.615 -5.670 1.00 0.00 C ATOM 339 O ASN A 76 -9.217 -1.767 -5.887 1.00 0.00 O ATOM 340 CB ASN A 76 -7.668 0.347 -6.845 1.00 0.00 C ATOM 341 CG ASN A 76 -7.073 1.656 -7.311 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.682 2.410 -8.060 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.880 1.914 -6.912 1.00 0.00 N ATOM 0 H ASN A 76 -7.416 -0.443 -4.090 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.019 1.446 -5.648 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.858 -0.350 -6.632 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.252 -0.082 -7.659 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.413 2.767 -7.219 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.399 1.266 -6.288 1.00 0.00 H new ATOM 350 N TYR A 77 -10.764 -0.258 -5.470 1.00 0.00 N ATOM 351 CA TYR A 77 -11.825 -1.218 -5.517 1.00 0.00 C ATOM 352 C TYR A 77 -13.126 -0.614 -5.868 1.00 0.00 C ATOM 353 O TYR A 77 -13.274 0.625 -6.022 1.00 0.00 O ATOM 354 CB TYR A 77 -11.969 -2.063 -4.256 1.00 0.00 C ATOM 355 CG TYR A 77 -12.141 -1.256 -2.971 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.040 -0.722 -2.310 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.393 -1.023 -2.434 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.192 0.017 -1.155 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.552 -0.288 -1.276 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.455 0.231 -0.641 1.00 0.00 C ATOM 361 OH TYR A 77 -12.614 0.976 0.509 1.00 0.00 O ATOM 0 H TYR A 77 -11.059 0.698 -5.270 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.524 -1.894 -6.317 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.828 -2.724 -4.373 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.089 -2.698 -4.157 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.050 -0.889 -2.707 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.265 -1.424 -2.930 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.327 0.426 -0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.540 -0.123 -0.872 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.472 0.754 0.926 1.00 0.00 H new ATOM 371 N GLU A 78 -14.053 -1.476 -6.002 1.00 0.00 N ATOM 372 CA GLU A 78 -15.339 -1.165 -6.396 1.00 0.00 C ATOM 373 C GLU A 78 -16.302 -0.999 -5.281 1.00 0.00 C ATOM 374 O GLU A 78 -16.955 0.006 -5.165 1.00 0.00 O ATOM 375 CB GLU A 78 -15.790 -2.279 -7.202 1.00 0.00 C ATOM 376 CG GLU A 78 -15.126 -2.342 -8.496 1.00 0.00 C ATOM 377 CD GLU A 78 -15.670 -1.274 -9.401 1.00 0.00 C ATOM 378 OE1 GLU A 78 -16.890 -1.292 -9.671 1.00 0.00 O ATOM 379 OE2 GLU A 78 -14.933 -0.335 -9.740 1.00 0.00 O ATOM 0 H GLU A 78 -13.913 -2.471 -5.826 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.307 -0.208 -6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.612 -3.209 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -16.866 -2.200 -7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -14.051 -2.212 -8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.277 -3.324 -8.945 1.00 0.00 H new ATOM 386 N LYS A 79 -16.456 -2.000 -4.506 1.00 0.00 N ATOM 387 CA LYS A 79 -17.504 -1.980 -3.547 1.00 0.00 C ATOM 388 C LYS A 79 -16.984 -2.425 -2.195 1.00 0.00 C ATOM 389 O LYS A 79 -17.472 -1.980 -1.156 1.00 0.00 O ATOM 390 CB LYS A 79 -18.647 -2.916 -4.011 1.00 0.00 C ATOM 391 CG LYS A 79 -18.969 -2.922 -5.543 1.00 0.00 C ATOM 392 CD LYS A 79 -19.382 -1.550 -6.145 1.00 0.00 C ATOM 393 CE LYS A 79 -19.846 -1.737 -7.588 1.00 0.00 C ATOM 394 NZ LYS A 79 -18.835 -2.438 -8.433 1.00 0.00 N ATOM 0 H LYS A 79 -15.879 -2.841 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.886 -0.963 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.397 -3.934 -3.711 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.554 -2.639 -3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.092 -3.285 -6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.773 -3.636 -5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.181 -1.108 -5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.540 -0.859 -6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.776 -2.305 -7.595 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.065 -0.762 -8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.291 -2.793 -9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.077 -1.774 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -18.432 -3.236 -7.902 1.00 0.00 H new ATOM 408 N SER A 80 -16.012 -3.315 -2.204 1.00 0.00 N ATOM 409 CA SER A 80 -15.435 -3.835 -0.993 1.00 0.00 C ATOM 410 C SER A 80 -13.963 -4.236 -1.224 1.00 0.00 C ATOM 411 O SER A 80 -13.611 -4.743 -2.269 1.00 0.00 O ATOM 412 CB SER A 80 -16.274 -5.026 -0.497 1.00 0.00 C ATOM 413 OG SER A 80 -17.585 -4.604 -0.102 1.00 0.00 O ATOM 0 H SER A 80 -15.603 -3.696 -3.057 1.00 0.00 H new ATOM 0 HA SER A 80 -15.444 -3.062 -0.224 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.352 -5.774 -1.286 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.773 -5.502 0.345 1.00 0.00 H new ATOM 0 HG SER A 80 -17.681 -3.642 -0.262 1.00 0.00 H new ATOM 419 N GLN A 81 -13.106 -4.013 -0.233 1.00 0.00 N ATOM 420 CA GLN A 81 -11.666 -4.307 -0.358 1.00 0.00 C ATOM 421 C GLN A 81 -11.362 -5.808 -0.528 1.00 0.00 C ATOM 422 O GLN A 81 -10.252 -6.179 -0.785 1.00 0.00 O ATOM 423 CB GLN A 81 -10.889 -3.784 0.837 1.00 0.00 C ATOM 424 CG GLN A 81 -10.995 -2.312 1.084 1.00 0.00 C ATOM 425 CD GLN A 81 -10.167 -1.863 2.264 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.631 -1.880 3.390 1.00 0.00 O ATOM 427 NE2 GLN A 81 -8.955 -1.430 2.015 1.00 0.00 N ATOM 0 H GLN A 81 -13.376 -3.628 0.672 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.348 -3.794 -1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.232 -4.309 1.728 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.837 -4.037 0.703 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.674 -1.773 0.193 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.039 -2.050 1.256 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.600 -1.431 1.059 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.367 -1.093 2.777 1.00 0.00 H new ATOM 436 N LYS A 82 -12.337 -6.660 -0.361 1.00 0.00 N ATOM 437 CA LYS A 82 -12.122 -8.092 -0.550 1.00 0.00 C ATOM 438 C LYS A 82 -12.045 -8.464 -2.053 1.00 0.00 C ATOM 439 O LYS A 82 -11.648 -9.572 -2.402 1.00 0.00 O ATOM 440 CB LYS A 82 -13.196 -8.907 0.208 1.00 0.00 C ATOM 441 CG LYS A 82 -13.021 -8.861 1.734 1.00 0.00 C ATOM 442 CD LYS A 82 -14.253 -9.353 2.503 1.00 0.00 C ATOM 443 CE LYS A 82 -13.996 -9.314 4.011 1.00 0.00 C ATOM 444 NZ LYS A 82 -15.167 -9.762 4.830 1.00 0.00 N ATOM 0 H LYS A 82 -13.288 -6.402 -0.096 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.154 -8.353 -0.122 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.183 -8.524 -0.050 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.159 -9.944 -0.125 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.161 -9.470 2.012 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.798 -7.838 2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.114 -8.730 2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.498 -10.370 2.196 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.139 -9.946 4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.729 -8.297 4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.856 -9.955 5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.891 -9.015 4.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.568 -10.628 4.417 1.00 0.00 H new ATOM 458 N GLU A 83 -12.370 -7.502 -2.921 1.00 0.00 N ATOM 459 CA GLU A 83 -12.364 -7.704 -4.384 1.00 0.00 C ATOM 460 C GLU A 83 -10.932 -7.596 -4.974 1.00 0.00 C ATOM 461 O GLU A 83 -10.665 -8.074 -6.069 1.00 0.00 O ATOM 462 CB GLU A 83 -13.236 -6.621 -5.057 1.00 0.00 C ATOM 463 CG GLU A 83 -14.693 -6.578 -4.602 1.00 0.00 C ATOM 464 CD GLU A 83 -15.420 -5.343 -5.120 1.00 0.00 C ATOM 465 OE1 GLU A 83 -15.093 -4.217 -4.653 1.00 0.00 O ATOM 466 OE2 GLU A 83 -16.338 -5.467 -5.951 1.00 0.00 O ATOM 0 H GLU A 83 -12.645 -6.562 -2.637 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.754 -8.704 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.785 -5.647 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.214 -6.779 -6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -15.208 -7.474 -4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.733 -6.591 -3.513 1.00 0.00 H new ATOM 473 N ILE A 84 -10.014 -7.020 -4.208 1.00 0.00 N ATOM 474 CA ILE A 84 -8.671 -6.639 -4.720 1.00 0.00 C ATOM 475 C ILE A 84 -7.644 -7.787 -4.762 1.00 0.00 C ATOM 476 O ILE A 84 -6.497 -7.552 -5.103 1.00 0.00 O ATOM 477 CB ILE A 84 -8.068 -5.500 -3.875 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.832 -6.003 -2.438 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.980 -4.265 -3.908 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.262 -4.991 -1.489 1.00 0.00 C ATOM 0 H ILE A 84 -10.161 -6.799 -3.223 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.855 -6.327 -5.748 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.108 -5.198 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.780 -6.360 -2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.159 -6.860 -2.477 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.539 -3.471 -3.306 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -9.091 -3.922 -4.937 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.959 -4.525 -3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.135 -5.445 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.295 -4.649 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.941 -4.142 -1.411 1.00 0.00 H new ATOM 492 N SER A 85 -8.057 -9.007 -4.419 1.00 0.00 N ATOM 493 CA SER A 85 -7.146 -10.168 -4.383 1.00 0.00 C ATOM 494 C SER A 85 -6.069 -10.048 -3.280 1.00 0.00 C ATOM 495 O SER A 85 -5.011 -9.443 -3.445 1.00 0.00 O ATOM 496 CB SER A 85 -6.530 -10.440 -5.767 1.00 0.00 C ATOM 497 OG SER A 85 -7.559 -10.669 -6.716 1.00 0.00 O ATOM 0 H SER A 85 -9.019 -9.225 -4.160 1.00 0.00 H new ATOM 0 HA SER A 85 -7.751 -11.035 -4.118 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.920 -9.591 -6.077 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.870 -11.306 -5.717 1.00 0.00 H new ATOM 0 HG SER A 85 -7.161 -10.840 -7.595 1.00 0.00 H new ATOM 503 N MET A 86 -6.361 -10.668 -2.149 1.00 0.00 N ATOM 504 CA MET A 86 -5.493 -10.631 -0.968 1.00 0.00 C ATOM 505 C MET A 86 -4.166 -11.353 -1.163 1.00 0.00 C ATOM 506 O MET A 86 -3.278 -11.242 -0.339 1.00 0.00 O ATOM 507 CB MET A 86 -6.190 -11.192 0.265 1.00 0.00 C ATOM 508 CG MET A 86 -7.353 -10.364 0.767 1.00 0.00 C ATOM 509 SD MET A 86 -8.045 -11.028 2.291 1.00 0.00 S ATOM 510 CE MET A 86 -9.345 -9.846 2.605 1.00 0.00 C ATOM 0 H MET A 86 -7.211 -11.217 -2.016 1.00 0.00 H new ATOM 0 HA MET A 86 -5.276 -9.574 -0.817 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.548 -12.196 0.038 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.458 -11.289 1.067 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.022 -9.339 0.935 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.129 -10.327 0.002 1.00 0.00 H new ATOM 0 HE1 MET A 86 -10.051 -10.264 3.323 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.914 -8.930 3.010 1.00 0.00 H new ATOM 0 HE3 MET A 86 -9.865 -9.621 1.674 1.00 0.00 H new ATOM 520 N THR A 87 -4.028 -12.090 -2.224 1.00 0.00 N ATOM 521 CA THR A 87 -2.780 -12.754 -2.479 1.00 0.00 C ATOM 522 C THR A 87 -1.751 -11.718 -2.918 1.00 0.00 C ATOM 523 O THR A 87 -0.647 -11.729 -2.434 1.00 0.00 O ATOM 524 CB THR A 87 -2.933 -13.916 -3.523 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.723 -14.662 -3.627 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.339 -13.409 -4.912 1.00 0.00 C ATOM 0 H THR A 87 -4.755 -12.247 -2.922 1.00 0.00 H new ATOM 0 HA THR A 87 -2.435 -13.229 -1.561 1.00 0.00 H new ATOM 0 HB THR A 87 -3.733 -14.559 -3.155 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.838 -15.383 -4.281 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.431 -14.253 -5.595 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.296 -12.891 -4.845 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.580 -12.722 -5.285 1.00 0.00 H new ATOM 534 N THR A 88 -2.196 -10.740 -3.691 1.00 0.00 N ATOM 535 CA THR A 88 -1.316 -9.751 -4.261 1.00 0.00 C ATOM 536 C THR A 88 -0.693 -8.869 -3.174 1.00 0.00 C ATOM 537 O THR A 88 0.509 -8.608 -3.177 1.00 0.00 O ATOM 538 CB THR A 88 -2.089 -8.933 -5.300 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.642 -9.861 -6.249 1.00 0.00 O ATOM 540 CG2 THR A 88 -1.181 -7.941 -6.019 1.00 0.00 C ATOM 0 H THR A 88 -3.178 -10.616 -3.937 1.00 0.00 H new ATOM 0 HA THR A 88 -0.485 -10.248 -4.761 1.00 0.00 H new ATOM 0 HB THR A 88 -2.870 -8.356 -4.805 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.147 -9.370 -6.930 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.763 -7.378 -6.749 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.746 -7.254 -5.293 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.384 -8.481 -6.530 1.00 0.00 H new ATOM 548 N VAL A 89 -1.498 -8.474 -2.205 1.00 0.00 N ATOM 549 CA VAL A 89 -0.999 -7.695 -1.086 1.00 0.00 C ATOM 550 C VAL A 89 0.037 -8.502 -0.264 1.00 0.00 C ATOM 551 O VAL A 89 1.016 -7.959 0.215 1.00 0.00 O ATOM 552 CB VAL A 89 -2.149 -7.110 -0.203 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.115 -8.172 0.242 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.601 -6.365 0.990 1.00 0.00 C ATOM 0 H VAL A 89 -2.497 -8.679 -2.170 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.479 -6.830 -1.497 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.696 -6.405 -0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.897 -7.720 0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.564 -8.644 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.585 -8.923 0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.426 -5.971 1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.006 -7.044 1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.974 -5.541 0.648 1.00 0.00 H new ATOM 564 N LYS A 90 -0.151 -9.808 -0.190 1.00 0.00 N ATOM 565 CA LYS A 90 0.750 -10.694 0.474 1.00 0.00 C ATOM 566 C LYS A 90 2.103 -10.820 -0.269 1.00 0.00 C ATOM 567 O LYS A 90 3.144 -11.195 0.313 1.00 0.00 O ATOM 568 CB LYS A 90 0.041 -12.010 0.570 1.00 0.00 C ATOM 569 CG LYS A 90 0.856 -13.215 0.203 1.00 0.00 C ATOM 570 CD LYS A 90 0.101 -14.444 0.458 1.00 0.00 C ATOM 571 CE LYS A 90 -0.212 -14.576 1.948 1.00 0.00 C ATOM 572 NZ LYS A 90 0.961 -14.963 2.783 1.00 0.00 N ATOM 0 H LYS A 90 -0.956 -10.279 -0.603 1.00 0.00 H new ATOM 0 HA LYS A 90 1.009 -10.313 1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.319 -12.135 1.591 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.837 -11.977 -0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.136 -13.165 -0.849 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.782 -13.224 0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.826 -14.435 -0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.675 -15.308 0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.606 -13.627 2.311 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.999 -15.319 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.645 -15.164 3.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.408 -15.812 2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.649 -14.183 2.798 1.00 0.00 H new ATOM 586 N GLU A 91 2.097 -10.519 -1.529 1.00 0.00 N ATOM 587 CA GLU A 91 3.297 -10.602 -2.318 1.00 0.00 C ATOM 588 C GLU A 91 4.089 -9.310 -2.147 1.00 0.00 C ATOM 589 O GLU A 91 5.318 -9.309 -2.148 1.00 0.00 O ATOM 590 CB GLU A 91 2.935 -10.850 -3.771 1.00 0.00 C ATOM 591 CG GLU A 91 1.914 -11.978 -3.925 1.00 0.00 C ATOM 592 CD GLU A 91 1.506 -12.247 -5.358 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.311 -12.819 -6.104 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.360 -11.871 -5.734 1.00 0.00 O ATOM 0 H GLU A 91 1.271 -10.211 -2.042 1.00 0.00 H new ATOM 0 HA GLU A 91 3.918 -11.434 -1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.532 -9.935 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.836 -11.098 -4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.329 -12.891 -3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.025 -11.731 -3.345 1.00 0.00 H new ATOM 601 N LEU A 92 3.373 -8.257 -1.879 1.00 0.00 N ATOM 602 CA LEU A 92 3.940 -6.928 -1.715 1.00 0.00 C ATOM 603 C LEU A 92 4.341 -6.678 -0.267 1.00 0.00 C ATOM 604 O LEU A 92 5.300 -5.993 0.009 1.00 0.00 O ATOM 605 CB LEU A 92 2.884 -5.922 -2.134 1.00 0.00 C ATOM 606 CG LEU A 92 2.307 -6.167 -3.521 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.177 -5.222 -3.816 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.391 -6.078 -4.575 1.00 0.00 C ATOM 0 H LEU A 92 2.360 -8.286 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 92 4.837 -6.833 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.072 -5.939 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.318 -4.922 -2.104 1.00 0.00 H new ATOM 0 HG LEU A 92 1.899 -7.178 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.786 -5.422 -4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.384 -5.362 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.539 -4.195 -3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.957 -6.256 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.841 -5.086 -4.551 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.156 -6.828 -4.374 1.00 0.00 H new ATOM 620 N ALA A 93 3.619 -7.248 0.641 1.00 0.00 N ATOM 621 CA ALA A 93 3.844 -7.024 2.045 1.00 0.00 C ATOM 622 C ALA A 93 4.006 -8.334 2.766 1.00 0.00 C ATOM 623 O ALA A 93 3.608 -9.367 2.253 1.00 0.00 O ATOM 624 CB ALA A 93 2.679 -6.240 2.605 1.00 0.00 C ATOM 0 H ALA A 93 2.851 -7.887 0.436 1.00 0.00 H new ATOM 0 HA ALA A 93 4.763 -6.454 2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.837 -6.063 3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.601 -5.285 2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.758 -6.806 2.464 1.00 0.00 H new ATOM 630 N THR A 94 4.642 -8.312 3.910 1.00 0.00 N ATOM 631 CA THR A 94 4.803 -9.504 4.698 1.00 0.00 C ATOM 632 C THR A 94 3.487 -9.881 5.342 1.00 0.00 C ATOM 633 O THR A 94 2.591 -9.046 5.461 1.00 0.00 O ATOM 634 CB THR A 94 5.880 -9.326 5.791 1.00 0.00 C ATOM 635 OG1 THR A 94 5.609 -8.151 6.569 1.00 0.00 O ATOM 636 CG2 THR A 94 7.260 -9.237 5.177 1.00 0.00 C ATOM 0 H THR A 94 5.059 -7.475 4.317 1.00 0.00 H new ATOM 0 HA THR A 94 5.129 -10.300 4.028 1.00 0.00 H new ATOM 0 HB THR A 94 5.850 -10.198 6.444 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.297 -8.050 7.259 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.002 -9.112 5.966 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.471 -10.151 4.622 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.303 -8.384 4.500 1.00 0.00 H new ATOM 644 N ASP A 95 3.377 -11.121 5.752 1.00 0.00 N ATOM 645 CA ASP A 95 2.180 -11.637 6.405 1.00 0.00 C ATOM 646 C ASP A 95 1.731 -10.833 7.597 1.00 0.00 C ATOM 647 O ASP A 95 0.549 -10.744 7.858 1.00 0.00 O ATOM 648 CB ASP A 95 2.282 -13.117 6.706 1.00 0.00 C ATOM 649 CG ASP A 95 2.016 -13.944 5.452 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.829 -13.892 4.491 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.967 -14.626 5.370 1.00 0.00 O ATOM 0 H ASP A 95 4.118 -11.814 5.645 1.00 0.00 H new ATOM 0 HA ASP A 95 1.382 -11.515 5.672 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.274 -13.346 7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.566 -13.385 7.483 1.00 0.00 H new ATOM 656 N ASN A 96 2.676 -10.234 8.309 1.00 0.00 N ATOM 657 CA ASN A 96 2.354 -9.390 9.471 1.00 0.00 C ATOM 658 C ASN A 96 1.482 -8.194 9.041 1.00 0.00 C ATOM 659 O ASN A 96 0.380 -8.003 9.525 1.00 0.00 O ATOM 660 CB ASN A 96 3.643 -8.879 10.144 1.00 0.00 C ATOM 661 CG ASN A 96 3.375 -7.999 11.369 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.265 -8.496 12.477 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.313 -6.699 11.179 1.00 0.00 N ATOM 0 H ASN A 96 3.673 -10.312 8.109 1.00 0.00 H new ATOM 0 HA ASN A 96 1.799 -9.996 10.188 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.252 -9.732 10.443 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.225 -8.312 9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.169 -6.074 11.972 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.409 -6.316 10.239 1.00 0.00 H new ATOM 670 N VAL A 97 1.964 -7.444 8.075 1.00 0.00 N ATOM 671 CA VAL A 97 1.230 -6.289 7.564 1.00 0.00 C ATOM 672 C VAL A 97 0.040 -6.703 6.725 1.00 0.00 C ATOM 673 O VAL A 97 -0.958 -6.008 6.642 1.00 0.00 O ATOM 674 CB VAL A 97 2.113 -5.281 6.823 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.880 -4.485 7.810 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.088 -5.980 5.940 1.00 0.00 C ATOM 0 H VAL A 97 2.863 -7.607 7.621 1.00 0.00 H new ATOM 0 HA VAL A 97 0.855 -5.769 8.446 1.00 0.00 H new ATOM 0 HB VAL A 97 1.468 -4.642 6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.510 -3.766 7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.189 -3.953 8.464 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.506 -5.149 8.406 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.704 -5.244 5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.725 -6.628 6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.549 -6.580 5.207 1.00 0.00 H new ATOM 686 N TYR A 98 0.173 -7.815 6.081 1.00 0.00 N ATOM 687 CA TYR A 98 -0.898 -8.408 5.336 1.00 0.00 C ATOM 688 C TYR A 98 -2.082 -8.733 6.252 1.00 0.00 C ATOM 689 O TYR A 98 -3.228 -8.435 5.914 1.00 0.00 O ATOM 690 CB TYR A 98 -0.371 -9.663 4.650 1.00 0.00 C ATOM 691 CG TYR A 98 -1.402 -10.673 4.230 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.057 -10.570 3.029 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.702 -11.749 5.057 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.988 -11.508 2.651 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.630 -12.691 4.688 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.271 -12.566 3.480 1.00 0.00 C ATOM 697 OH TYR A 98 -4.204 -13.501 3.099 1.00 0.00 O ATOM 0 H TYR A 98 1.042 -8.349 6.055 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.259 -7.707 4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.191 -9.360 3.767 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.333 -10.152 5.324 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.838 -9.741 2.372 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.196 -11.846 6.006 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.497 -11.413 1.703 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.854 -13.522 5.341 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.286 -14.184 3.797 1.00 0.00 H new ATOM 707 N GLN A 99 -1.799 -9.317 7.414 1.00 0.00 N ATOM 708 CA GLN A 99 -2.857 -9.732 8.321 1.00 0.00 C ATOM 709 C GLN A 99 -3.575 -8.546 8.949 1.00 0.00 C ATOM 710 O GLN A 99 -4.790 -8.579 9.101 1.00 0.00 O ATOM 711 CB GLN A 99 -2.394 -10.769 9.358 1.00 0.00 C ATOM 712 CG GLN A 99 -1.384 -10.277 10.363 1.00 0.00 C ATOM 713 CD GLN A 99 -0.851 -11.381 11.258 1.00 0.00 C ATOM 714 OE1 GLN A 99 -0.520 -11.155 12.405 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.717 -12.574 10.722 1.00 0.00 N ATOM 0 H GLN A 99 -0.854 -9.511 7.744 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.595 -10.249 7.707 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.269 -11.133 9.897 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -1.968 -11.621 8.828 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.552 -9.811 9.835 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -1.842 -9.505 10.981 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -1.004 -12.734 9.756 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.326 -13.339 11.272 1.00 0.00 H new ATOM 724 N GLU A 100 -2.847 -7.477 9.256 1.00 0.00 N ATOM 725 CA GLU A 100 -3.503 -6.272 9.777 1.00 0.00 C ATOM 726 C GLU A 100 -4.377 -5.645 8.684 1.00 0.00 C ATOM 727 O GLU A 100 -5.518 -5.256 8.934 1.00 0.00 O ATOM 728 CB GLU A 100 -2.506 -5.242 10.353 1.00 0.00 C ATOM 729 CG GLU A 100 -1.345 -4.943 9.445 1.00 0.00 C ATOM 730 CD GLU A 100 -0.573 -3.690 9.790 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.368 -3.750 10.601 1.00 0.00 O ATOM 732 OE2 GLU A 100 -0.882 -2.635 9.193 1.00 0.00 O ATOM 0 H GLU A 100 -1.834 -7.414 9.159 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.132 -6.578 10.613 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.038 -4.314 10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.124 -5.613 11.304 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.660 -5.791 9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.715 -4.855 8.423 1.00 0.00 H new ATOM 739 N LEU A 101 -3.865 -5.673 7.457 1.00 0.00 N ATOM 740 CA LEU A 101 -4.544 -5.127 6.305 1.00 0.00 C ATOM 741 C LEU A 101 -5.829 -5.904 6.032 1.00 0.00 C ATOM 742 O LEU A 101 -6.884 -5.325 5.877 1.00 0.00 O ATOM 743 CB LEU A 101 -3.561 -5.107 5.089 1.00 0.00 C ATOM 744 CG LEU A 101 -4.104 -4.769 3.684 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.719 -5.970 3.026 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.061 -3.574 3.722 1.00 0.00 C ATOM 0 H LEU A 101 -2.956 -6.082 7.241 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.847 -4.097 6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.773 -4.390 5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.091 -6.089 5.031 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.256 -4.473 3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.090 -5.694 2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.968 -6.754 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.546 -6.335 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.423 -3.366 2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.906 -3.805 4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.536 -2.700 4.107 1.00 0.00 H new ATOM 758 N GLN A 102 -5.757 -7.217 6.008 1.00 0.00 N ATOM 759 CA GLN A 102 -6.959 -7.991 5.752 1.00 0.00 C ATOM 760 C GLN A 102 -7.962 -7.848 6.883 1.00 0.00 C ATOM 761 O GLN A 102 -9.166 -7.959 6.676 1.00 0.00 O ATOM 762 CB GLN A 102 -6.676 -9.451 5.517 1.00 0.00 C ATOM 763 CG GLN A 102 -5.814 -10.076 6.563 1.00 0.00 C ATOM 764 CD GLN A 102 -5.736 -11.583 6.468 1.00 0.00 C ATOM 765 OE1 GLN A 102 -5.547 -12.256 7.466 1.00 0.00 O ATOM 766 NE2 GLN A 102 -5.915 -12.120 5.291 1.00 0.00 N ATOM 0 H GLN A 102 -4.907 -7.761 6.157 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.384 -7.581 4.836 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.622 -9.991 5.469 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.194 -9.566 4.546 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.808 -9.664 6.486 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.196 -9.802 7.547 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.071 -11.525 4.477 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.899 -13.134 5.186 1.00 0.00 H new ATOM 775 N ASN A 103 -7.458 -7.615 8.072 1.00 0.00 N ATOM 776 CA ASN A 103 -8.299 -7.414 9.230 1.00 0.00 C ATOM 777 C ASN A 103 -9.036 -6.088 9.158 1.00 0.00 C ATOM 778 O ASN A 103 -10.246 -6.038 9.431 1.00 0.00 O ATOM 779 CB ASN A 103 -7.517 -7.557 10.540 1.00 0.00 C ATOM 780 CG ASN A 103 -7.389 -8.998 11.038 1.00 0.00 C ATOM 781 OD1 ASN A 103 -7.365 -9.243 12.232 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.278 -9.950 10.138 1.00 0.00 N ATOM 0 H ASN A 103 -6.458 -7.559 8.264 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.049 -8.205 9.222 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.519 -7.142 10.402 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.006 -6.960 11.310 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.169 -10.920 10.433 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.301 -9.718 9.145 1.00 0.00 H new ATOM 789 N GLU A 104 -8.341 -5.026 8.738 1.00 0.00 N ATOM 790 CA GLU A 104 -8.977 -3.724 8.591 1.00 0.00 C ATOM 791 C GLU A 104 -9.973 -3.789 7.434 1.00 0.00 C ATOM 792 O GLU A 104 -11.076 -3.253 7.520 1.00 0.00 O ATOM 793 CB GLU A 104 -7.933 -2.588 8.427 1.00 0.00 C ATOM 794 CG GLU A 104 -7.125 -2.646 7.160 1.00 0.00 C ATOM 795 CD GLU A 104 -5.961 -1.681 7.144 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.078 -1.814 7.994 1.00 0.00 O ATOM 797 OE2 GLU A 104 -5.877 -0.822 6.242 1.00 0.00 O ATOM 0 H GLU A 104 -7.350 -5.046 8.498 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.524 -3.480 9.502 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.451 -1.630 8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.251 -2.616 9.277 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.748 -3.660 7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.776 -2.432 6.313 1.00 0.00 H new ATOM 804 N ILE A 105 -9.590 -4.514 6.384 1.00 0.00 N ATOM 805 CA ILE A 105 -10.457 -4.794 5.256 1.00 0.00 C ATOM 806 C ILE A 105 -11.709 -5.521 5.711 1.00 0.00 C ATOM 807 O ILE A 105 -12.815 -5.181 5.314 1.00 0.00 O ATOM 808 CB ILE A 105 -9.720 -5.659 4.190 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.672 -4.830 3.450 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.679 -6.388 3.237 1.00 0.00 C ATOM 811 CD1 ILE A 105 -7.912 -5.591 2.388 1.00 0.00 C ATOM 0 H ILE A 105 -8.660 -4.924 6.298 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.736 -3.840 4.809 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.197 -6.452 4.725 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.164 -3.975 2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.961 -4.434 4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.104 -6.973 2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.326 -7.052 3.810 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.288 -5.657 2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.189 -4.928 1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.388 -6.430 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.610 -5.964 1.638 1.00 0.00 H new ATOM 823 N ASN A 106 -11.527 -6.503 6.560 1.00 0.00 N ATOM 824 CA ASN A 106 -12.622 -7.343 6.998 1.00 0.00 C ATOM 825 C ASN A 106 -13.708 -6.530 7.660 1.00 0.00 C ATOM 826 O ASN A 106 -14.862 -6.617 7.262 1.00 0.00 O ATOM 827 CB ASN A 106 -12.151 -8.438 7.944 1.00 0.00 C ATOM 828 CG ASN A 106 -13.227 -9.482 8.207 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.059 -9.780 7.331 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.228 -10.042 9.388 1.00 0.00 N ATOM 0 H ASN A 106 -10.623 -6.744 6.966 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.031 -7.814 6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.272 -8.925 7.522 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.845 -7.990 8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.927 -10.749 9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.530 -9.772 10.081 1.00 0.00 H new ATOM 837 N VAL A 107 -13.319 -5.705 8.612 1.00 0.00 N ATOM 838 CA VAL A 107 -14.280 -4.877 9.349 1.00 0.00 C ATOM 839 C VAL A 107 -14.849 -3.755 8.463 1.00 0.00 C ATOM 840 O VAL A 107 -15.965 -3.296 8.661 1.00 0.00 O ATOM 841 CB VAL A 107 -13.680 -4.285 10.662 1.00 0.00 C ATOM 842 CG1 VAL A 107 -13.125 -5.387 11.548 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.604 -3.241 10.387 1.00 0.00 C ATOM 0 H VAL A 107 -12.348 -5.583 8.900 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.096 -5.540 9.637 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.497 -3.786 11.184 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.712 -4.950 12.457 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -13.924 -6.081 11.809 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.340 -5.922 11.014 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.218 -2.859 11.332 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -11.792 -3.696 9.820 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.032 -2.420 9.812 1.00 0.00 H new ATOM 853 N ASN A 108 -14.058 -3.333 7.490 1.00 0.00 N ATOM 854 CA ASN A 108 -14.456 -2.314 6.525 1.00 0.00 C ATOM 855 C ASN A 108 -15.553 -2.832 5.604 1.00 0.00 C ATOM 856 O ASN A 108 -16.505 -2.126 5.290 1.00 0.00 O ATOM 857 CB ASN A 108 -13.230 -1.882 5.693 1.00 0.00 C ATOM 858 CG ASN A 108 -13.586 -1.098 4.443 1.00 0.00 C ATOM 859 OD1 ASN A 108 -13.793 -1.680 3.379 1.00 0.00 O ATOM 860 ND2 ASN A 108 -13.637 0.202 4.544 1.00 0.00 N ATOM 0 H ASN A 108 -13.113 -3.689 7.344 1.00 0.00 H new ATOM 0 HA ASN A 108 -14.848 -1.456 7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -12.574 -1.275 6.317 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -12.666 -2.769 5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.854 0.769 3.724 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -13.460 0.651 5.443 1.00 0.00 H new ATOM 867 N ASN A 109 -15.395 -4.062 5.174 1.00 0.00 N ATOM 868 CA ASN A 109 -16.316 -4.684 4.243 1.00 0.00 C ATOM 869 C ASN A 109 -17.508 -5.252 4.957 1.00 0.00 C ATOM 870 O ASN A 109 -18.650 -5.132 4.510 1.00 0.00 O ATOM 871 CB ASN A 109 -15.646 -5.844 3.509 1.00 0.00 C ATOM 872 CG ASN A 109 -14.522 -5.485 2.551 1.00 0.00 C ATOM 873 OD1 ASN A 109 -14.328 -6.144 1.560 1.00 0.00 O ATOM 874 ND2 ASN A 109 -13.776 -4.483 2.838 1.00 0.00 N ATOM 0 H ASN A 109 -14.623 -4.664 5.459 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.623 -3.906 3.544 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.251 -6.536 4.253 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.412 -6.381 2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.002 -4.231 2.223 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -13.956 -3.938 3.681 1.00 0.00 H new ATOM 881 N SER A 110 -17.236 -5.911 6.036 1.00 0.00 N ATOM 882 CA SER A 110 -18.229 -6.618 6.753 1.00 0.00 C ATOM 883 C SER A 110 -18.302 -6.112 8.177 1.00 0.00 C ATOM 884 O SER A 110 -17.513 -6.508 9.027 1.00 0.00 O ATOM 885 CB SER A 110 -17.880 -8.103 6.728 1.00 0.00 C ATOM 886 OG SER A 110 -17.604 -8.538 5.374 1.00 0.00 O ATOM 0 H SER A 110 -16.303 -5.970 6.444 1.00 0.00 H new ATOM 0 HA SER A 110 -19.204 -6.464 6.291 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.011 -8.289 7.360 1.00 0.00 H new ATOM 0 HB3 SER A 110 -18.705 -8.683 7.141 1.00 0.00 H new ATOM 0 HG SER A 110 -17.711 -9.510 5.315 1.00 0.00 H new ATOM 892 N TYR A 111 -19.206 -5.194 8.408 1.00 0.00 N ATOM 893 CA TYR A 111 -19.415 -4.658 9.744 1.00 0.00 C ATOM 894 C TYR A 111 -20.277 -5.639 10.506 1.00 0.00 C ATOM 895 O TYR A 111 -20.153 -5.837 11.708 1.00 0.00 O ATOM 896 CB TYR A 111 -20.158 -3.327 9.672 1.00 0.00 C ATOM 897 CG TYR A 111 -19.518 -2.271 8.805 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.575 -1.395 9.319 1.00 0.00 C ATOM 899 CD2 TYR A 111 -19.879 -2.138 7.471 1.00 0.00 C ATOM 900 CE1 TYR A 111 -18.006 -0.418 8.525 1.00 0.00 C ATOM 901 CE2 TYR A 111 -19.324 -1.168 6.674 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.386 -0.309 7.204 1.00 0.00 C ATOM 903 OH TYR A 111 -17.828 0.665 6.411 1.00 0.00 O ATOM 0 H TYR A 111 -19.814 -4.797 7.692 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.452 -4.505 10.231 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -21.166 -3.513 9.302 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -20.257 -2.931 10.683 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -18.281 -1.477 10.355 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -20.612 -2.812 7.052 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -17.269 0.256 8.936 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -19.620 -1.079 5.639 1.00 0.00 H new ATOM 0 HH TYR A 111 -16.918 0.858 6.721 1.00 0.00 H new ATOM 913 N SER A 112 -21.183 -6.202 9.778 1.00 0.00 N ATOM 914 CA SER A 112 -22.110 -7.180 10.235 1.00 0.00 C ATOM 915 C SER A 112 -22.511 -7.959 8.994 1.00 0.00 C ATOM 916 O SER A 112 -22.318 -7.450 7.891 1.00 0.00 O ATOM 917 CB SER A 112 -23.336 -6.475 10.855 1.00 0.00 C ATOM 918 OG SER A 112 -22.954 -5.626 11.922 1.00 0.00 O ATOM 0 H SER A 112 -21.302 -5.977 8.790 1.00 0.00 H new ATOM 0 HA SER A 112 -21.689 -7.834 10.998 1.00 0.00 H new ATOM 0 HB2 SER A 112 -23.849 -5.893 10.090 1.00 0.00 H new ATOM 0 HB3 SER A 112 -24.044 -7.221 11.216 1.00 0.00 H new ATOM 0 HG SER A 112 -23.749 -5.191 12.295 1.00 0.00 H new ATOM 924 N PRO A 113 -23.062 -9.182 9.115 1.00 0.00 N ATOM 925 CA PRO A 113 -23.472 -9.974 7.935 1.00 0.00 C ATOM 926 C PRO A 113 -24.633 -9.317 7.183 1.00 0.00 C ATOM 927 O PRO A 113 -24.928 -9.654 6.051 1.00 0.00 O ATOM 928 CB PRO A 113 -23.915 -11.314 8.542 1.00 0.00 C ATOM 929 CG PRO A 113 -24.245 -11.007 9.962 1.00 0.00 C ATOM 930 CD PRO A 113 -23.309 -9.912 10.378 1.00 0.00 C ATOM 0 HA PRO A 113 -22.670 -10.070 7.203 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -24.779 -11.719 8.015 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -23.122 -12.059 8.474 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -25.283 -10.691 10.061 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -24.118 -11.888 10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -23.755 -9.267 11.135 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -22.386 -10.310 10.801 1.00 0.00 H new ATOM 938 N GLN A 114 -25.259 -8.367 7.836 1.00 0.00 N ATOM 939 CA GLN A 114 -26.378 -7.648 7.289 1.00 0.00 C ATOM 940 C GLN A 114 -26.010 -6.182 7.022 1.00 0.00 C ATOM 941 O GLN A 114 -26.882 -5.352 6.815 1.00 0.00 O ATOM 942 CB GLN A 114 -27.555 -7.725 8.265 1.00 0.00 C ATOM 943 CG GLN A 114 -27.252 -7.153 9.644 1.00 0.00 C ATOM 944 CD GLN A 114 -28.425 -7.256 10.585 1.00 0.00 C ATOM 945 OE1 GLN A 114 -28.577 -8.233 11.293 1.00 0.00 O ATOM 946 NE2 GLN A 114 -29.259 -6.250 10.595 1.00 0.00 N ATOM 0 H GLN A 114 -24.999 -8.070 8.776 1.00 0.00 H new ATOM 0 HA GLN A 114 -26.658 -8.104 6.339 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.403 -7.190 7.839 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -27.857 -8.767 8.373 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.400 -7.680 10.073 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -26.962 -6.107 9.544 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -29.098 -5.448 9.986 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -30.071 -6.267 11.212 1.00 0.00 H new ATOM 955 N GLN A 115 -24.720 -5.872 7.020 1.00 0.00 N ATOM 956 CA GLN A 115 -24.291 -4.503 6.796 1.00 0.00 C ATOM 957 C GLN A 115 -23.167 -4.459 5.821 1.00 0.00 C ATOM 958 O GLN A 115 -22.107 -5.065 6.040 1.00 0.00 O ATOM 959 CB GLN A 115 -23.839 -3.826 8.081 1.00 0.00 C ATOM 960 CG GLN A 115 -23.487 -2.329 7.940 1.00 0.00 C ATOM 961 CD GLN A 115 -24.652 -1.438 7.508 1.00 0.00 C ATOM 962 OE1 GLN A 115 -25.542 -1.848 6.795 1.00 0.00 O ATOM 963 NE2 GLN A 115 -24.637 -0.207 7.945 1.00 0.00 N ATOM 0 H GLN A 115 -23.964 -6.541 7.169 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.156 -3.968 6.403 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -24.628 -3.930 8.826 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -22.967 -4.355 8.465 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -23.105 -1.968 8.895 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -22.680 -2.226 7.215 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -23.876 0.112 8.544 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -25.387 0.435 7.687 1.00 0.00 H new ATOM 972 N ASN A 116 -23.383 -3.725 4.796 1.00 0.00 N ATOM 973 CA ASN A 116 -22.437 -3.500 3.763 1.00 0.00 C ATOM 974 C ASN A 116 -22.939 -2.302 3.004 1.00 0.00 C ATOM 975 O ASN A 116 -24.132 -1.999 3.054 1.00 0.00 O ATOM 976 CB ASN A 116 -22.273 -4.738 2.839 1.00 0.00 C ATOM 977 CG ASN A 116 -21.276 -4.523 1.690 1.00 0.00 C ATOM 978 OD1 ASN A 116 -21.652 -4.117 0.598 1.00 0.00 O ATOM 979 ND2 ASN A 116 -20.004 -4.757 1.942 1.00 0.00 N ATOM 0 H ASN A 116 -24.267 -3.239 4.644 1.00 0.00 H new ATOM 0 HA ASN A 116 -21.443 -3.323 4.175 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -21.945 -5.587 3.439 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -23.245 -5.000 2.421 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.303 -4.600 1.218 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.720 -5.095 2.862 1.00 0.00 H new ATOM 986 N THR A 117 -22.072 -1.610 2.368 1.00 0.00 N ATOM 987 CA THR A 117 -22.404 -0.435 1.663 1.00 0.00 C ATOM 988 C THR A 117 -21.357 -0.236 0.601 1.00 0.00 C ATOM 989 O THR A 117 -20.231 -0.709 0.749 1.00 0.00 O ATOM 990 CB THR A 117 -22.493 0.787 2.635 1.00 0.00 C ATOM 991 OG1 THR A 117 -22.656 2.023 1.930 1.00 0.00 O ATOM 992 CG2 THR A 117 -21.282 0.866 3.523 1.00 0.00 C ATOM 0 H THR A 117 -21.083 -1.854 2.323 1.00 0.00 H new ATOM 0 HA THR A 117 -23.385 -0.525 1.197 1.00 0.00 H new ATOM 0 HB THR A 117 -23.377 0.629 3.253 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.379 2.767 2.505 1.00 0.00 H new ATOM 0 HG21 THR A 117 -21.373 1.725 4.187 1.00 0.00 H new ATOM 0 HG22 THR A 117 -21.206 -0.045 4.117 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.388 0.975 2.910 1.00 0.00 H new ATOM 1000 N ILE A 118 -21.727 0.434 -0.451 1.00 0.00 N ATOM 1001 CA ILE A 118 -20.854 0.630 -1.578 1.00 0.00 C ATOM 1002 C ILE A 118 -19.735 1.588 -1.223 1.00 0.00 C ATOM 1003 O ILE A 118 -19.977 2.697 -0.734 1.00 0.00 O ATOM 1004 CB ILE A 118 -21.643 1.145 -2.809 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -22.790 0.173 -3.157 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -20.729 1.377 -4.014 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -22.356 -1.252 -3.460 1.00 0.00 C ATOM 0 H ILE A 118 -22.647 0.863 -0.555 1.00 0.00 H new ATOM 0 HA ILE A 118 -20.415 -0.333 -1.838 1.00 0.00 H new ATOM 0 HB ILE A 118 -22.076 2.111 -2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.494 0.153 -2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.328 0.564 -4.021 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.321 1.737 -4.855 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -19.972 2.118 -3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.242 0.441 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.232 -1.857 -3.693 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -21.678 -1.252 -4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -21.846 -1.670 -2.592 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.540 1.149 -1.448 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.359 1.901 -1.193 1.00 0.00 C ATOM 1021 C GLN A 119 -16.513 1.826 -2.398 1.00 0.00 C ATOM 1022 O GLN A 119 -16.021 0.780 -2.741 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.575 1.336 -0.029 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.216 1.485 1.317 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.418 0.772 2.373 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.193 0.682 2.277 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.086 0.240 3.365 1.00 0.00 N ATOM 0 H GLN A 119 -18.354 0.221 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.641 2.925 -0.949 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.400 0.276 -0.213 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.599 1.820 -0.002 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.299 2.542 1.570 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.229 1.084 1.288 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.100 0.338 3.407 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -16.592 -0.272 4.096 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.334 2.907 -3.010 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.549 2.982 -4.193 1.00 0.00 C ATOM 1038 C LYS A 120 -14.306 3.701 -3.852 1.00 0.00 C ATOM 1039 O LYS A 120 -14.368 4.769 -3.308 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.317 3.739 -5.279 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.215 2.876 -6.160 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.376 2.034 -7.122 1.00 0.00 C ATOM 1043 CE LYS A 120 -15.578 2.863 -8.126 1.00 0.00 C ATOM 1044 NZ LYS A 120 -14.568 2.035 -8.846 1.00 0.00 N ATOM 0 H LYS A 120 -16.730 3.799 -2.713 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.322 1.986 -4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.930 4.504 -4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.599 4.256 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.827 2.224 -5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.898 3.511 -6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.687 1.417 -6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.034 1.355 -7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.259 3.315 -8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.076 3.679 -7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.302 2.506 -9.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.724 1.920 -8.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.972 1.101 -9.058 1.00 0.00 H new ATOM 1058 N SER A 121 -13.194 3.099 -4.117 1.00 0.00 N ATOM 1059 CA SER A 121 -11.937 3.699 -3.778 1.00 0.00 C ATOM 1060 C SER A 121 -10.999 3.537 -4.931 1.00 0.00 C ATOM 1061 O SER A 121 -11.042 2.512 -5.623 1.00 0.00 O ATOM 1062 CB SER A 121 -11.364 3.027 -2.528 1.00 0.00 C ATOM 1063 OG SER A 121 -10.172 3.646 -2.080 1.00 0.00 O ATOM 0 H SER A 121 -13.126 2.187 -4.569 1.00 0.00 H new ATOM 0 HA SER A 121 -12.074 4.760 -3.568 1.00 0.00 H new ATOM 0 HB2 SER A 121 -12.107 3.056 -1.731 1.00 0.00 H new ATOM 0 HB3 SER A 121 -11.166 1.977 -2.742 1.00 0.00 H new ATOM 0 HG SER A 121 -9.425 3.367 -2.649 1.00 0.00 H new ATOM 1069 N SER A 122 -10.183 4.525 -5.166 1.00 0.00 N ATOM 1070 CA SER A 122 -9.211 4.484 -6.225 1.00 0.00 C ATOM 1071 C SER A 122 -8.038 5.421 -5.902 1.00 0.00 C ATOM 1072 O SER A 122 -8.202 6.389 -5.140 1.00 0.00 O ATOM 1073 CB SER A 122 -9.870 4.853 -7.570 1.00 0.00 C ATOM 1074 OG SER A 122 -10.924 3.941 -7.906 1.00 0.00 O ATOM 0 H SER A 122 -10.172 5.389 -4.624 1.00 0.00 H new ATOM 0 HA SER A 122 -8.819 3.470 -6.311 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.268 5.866 -7.516 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.118 4.848 -8.359 1.00 0.00 H new ATOM 0 HG SER A 122 -10.889 3.166 -7.308 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.874 5.093 -6.445 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.644 5.869 -6.286 1.00 0.00 C ATOM 1082 C VAL A 123 -4.710 5.569 -7.460 1.00 0.00 C ATOM 1083 O VAL A 123 -4.612 4.399 -7.899 1.00 0.00 O ATOM 1084 CB VAL A 123 -4.890 5.541 -4.931 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.672 4.041 -4.756 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.534 6.253 -4.874 1.00 0.00 C ATOM 0 H VAL A 123 -6.752 4.261 -7.023 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.921 6.923 -6.262 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.526 5.900 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.152 3.856 -3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.636 3.532 -4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.072 3.662 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.036 6.012 -3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.915 5.923 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.686 7.330 -4.938 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.066 6.586 -7.986 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.070 6.398 -9.016 1.00 0.00 C ATOM 1098 C ASN A 124 -1.723 6.063 -8.372 1.00 0.00 C ATOM 1099 O ASN A 124 -1.279 6.716 -7.440 1.00 0.00 O ATOM 1100 CB ASN A 124 -2.967 7.648 -9.913 1.00 0.00 C ATOM 1101 CG ASN A 124 -1.734 7.689 -10.825 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.230 6.670 -11.294 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.207 8.868 -11.034 1.00 0.00 N ATOM 0 H ASN A 124 -4.216 7.558 -7.715 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.368 5.565 -9.653 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -3.862 7.707 -10.533 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -2.961 8.534 -9.278 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.360 8.956 -11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -1.643 9.699 -10.635 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.094 5.038 -8.878 1.00 0.00 N ATOM 1111 CA GLU A 125 0.203 4.557 -8.400 1.00 0.00 C ATOM 1112 C GLU A 125 1.305 5.634 -8.422 1.00 0.00 C ATOM 1113 O GLU A 125 2.170 5.658 -7.562 1.00 0.00 O ATOM 1114 CB GLU A 125 0.630 3.385 -9.243 1.00 0.00 C ATOM 1115 CG GLU A 125 0.439 3.656 -10.711 1.00 0.00 C ATOM 1116 CD GLU A 125 0.981 2.570 -11.577 1.00 0.00 C ATOM 1117 OE1 GLU A 125 0.257 1.589 -11.820 1.00 0.00 O ATOM 1118 OE2 GLU A 125 2.136 2.682 -11.990 1.00 0.00 O ATOM 0 H GLU A 125 -1.466 4.491 -9.654 1.00 0.00 H new ATOM 0 HA GLU A 125 0.073 4.269 -7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.678 3.159 -9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 125 0.056 2.503 -8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.624 3.781 -10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.927 4.596 -10.968 1.00 0.00 H new ATOM 1125 N ASN A 126 1.265 6.537 -9.376 1.00 0.00 N ATOM 1126 CA ASN A 126 2.325 7.537 -9.462 1.00 0.00 C ATOM 1127 C ASN A 126 1.857 8.880 -9.006 1.00 0.00 C ATOM 1128 O ASN A 126 2.436 9.908 -9.310 1.00 0.00 O ATOM 1129 CB ASN A 126 3.029 7.553 -10.824 1.00 0.00 C ATOM 1130 CG ASN A 126 3.884 6.304 -11.018 1.00 0.00 C ATOM 1131 OD1 ASN A 126 5.054 6.262 -10.590 1.00 0.00 O ATOM 1132 ND2 ASN A 126 3.332 5.292 -11.648 1.00 0.00 N ATOM 0 H ASN A 126 0.537 6.607 -10.087 1.00 0.00 H new ATOM 0 HA ASN A 126 3.103 7.236 -8.760 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.286 7.616 -11.619 1.00 0.00 H new ATOM 0 HB3 ASN A 126 3.656 8.442 -10.902 1.00 0.00 H new ATOM 0 HD21 ASN A 126 3.864 4.435 -11.801 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.372 5.363 -11.984 1.00 0.00 H new ATOM 1139 N GLU A 127 0.829 8.823 -8.226 1.00 0.00 N ATOM 1140 CA GLU A 127 0.226 9.954 -7.569 1.00 0.00 C ATOM 1141 C GLU A 127 0.615 9.843 -6.096 1.00 0.00 C ATOM 1142 O GLU A 127 0.449 10.761 -5.288 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.239 9.751 -7.768 1.00 0.00 C ATOM 1144 CG GLU A 127 -2.183 10.823 -7.404 1.00 0.00 C ATOM 1145 CD GLU A 127 -3.538 10.437 -7.939 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -4.120 9.433 -7.440 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -3.953 11.037 -8.948 1.00 0.00 O ATOM 0 H GLU A 127 0.356 7.944 -8.013 1.00 0.00 H new ATOM 0 HA GLU A 127 0.530 10.933 -7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.396 9.524 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.524 8.862 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.220 10.950 -6.322 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.862 11.776 -7.825 1.00 0.00 H new ATOM 1154 N ILE A 128 1.182 8.692 -5.796 1.00 0.00 N ATOM 1155 CA ILE A 128 1.646 8.334 -4.500 1.00 0.00 C ATOM 1156 C ILE A 128 2.985 9.009 -4.266 1.00 0.00 C ATOM 1157 O ILE A 128 3.975 8.716 -4.946 1.00 0.00 O ATOM 1158 CB ILE A 128 1.819 6.800 -4.414 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.507 6.092 -4.735 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.318 6.378 -3.048 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.645 4.597 -4.794 1.00 0.00 C ATOM 0 H ILE A 128 1.332 7.959 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 128 0.927 8.652 -3.745 1.00 0.00 H new ATOM 0 HB ILE A 128 2.566 6.510 -5.153 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.234 6.353 -3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.130 6.454 -5.691 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.429 5.294 -3.020 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.282 6.847 -2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.602 6.689 -2.287 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.322 4.151 -5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.364 4.328 -5.568 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.994 4.226 -3.830 1.00 0.00 H new ATOM 1173 N LYS A 129 2.996 9.909 -3.343 1.00 0.00 N ATOM 1174 CA LYS A 129 4.171 10.662 -3.006 1.00 0.00 C ATOM 1175 C LYS A 129 4.936 9.922 -1.935 1.00 0.00 C ATOM 1176 O LYS A 129 4.466 9.781 -0.805 1.00 0.00 O ATOM 1177 CB LYS A 129 3.760 12.061 -2.539 1.00 0.00 C ATOM 1178 CG LYS A 129 3.121 12.905 -3.644 1.00 0.00 C ATOM 1179 CD LYS A 129 2.443 14.164 -3.103 1.00 0.00 C ATOM 1180 CE LYS A 129 1.189 13.816 -2.306 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.469 15.018 -1.820 1.00 0.00 N ATOM 0 H LYS A 129 2.176 10.152 -2.787 1.00 0.00 H new ATOM 0 HA LYS A 129 4.818 10.775 -3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.058 11.968 -1.710 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.638 12.581 -2.156 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.886 13.190 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.387 12.302 -4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.140 14.712 -2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.180 14.823 -3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.520 13.224 -2.930 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.465 13.194 -1.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.480 15.033 -0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.936 15.873 -2.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.515 14.992 -2.155 1.00 0.00 H new ATOM 1195 N ILE A 130 6.075 9.410 -2.307 1.00 0.00 N ATOM 1196 CA ILE A 130 6.893 8.631 -1.421 1.00 0.00 C ATOM 1197 C ILE A 130 8.151 9.406 -1.043 1.00 0.00 C ATOM 1198 O ILE A 130 8.921 9.824 -1.907 1.00 0.00 O ATOM 1199 CB ILE A 130 7.269 7.288 -2.097 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.987 6.529 -2.458 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.151 6.446 -1.185 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.208 5.277 -3.264 1.00 0.00 C ATOM 0 H ILE A 130 6.465 9.523 -3.243 1.00 0.00 H new ATOM 0 HA ILE A 130 6.331 8.423 -0.511 1.00 0.00 H new ATOM 0 HB ILE A 130 7.836 7.494 -3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.464 6.266 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.331 7.195 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.400 5.509 -1.683 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.067 6.992 -0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.618 6.233 -0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.248 4.805 -3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.700 5.531 -4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.836 4.587 -2.700 1.00 0.00 H new ATOM 1214 N LEU A 131 8.337 9.613 0.235 1.00 0.00 N ATOM 1215 CA LEU A 131 9.495 10.304 0.726 1.00 0.00 C ATOM 1216 C LEU A 131 10.404 9.296 1.411 1.00 0.00 C ATOM 1217 O LEU A 131 9.997 8.618 2.357 1.00 0.00 O ATOM 1218 CB LEU A 131 9.067 11.481 1.658 1.00 0.00 C ATOM 1219 CG LEU A 131 10.169 12.437 2.214 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.914 11.834 3.386 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.160 12.806 1.125 1.00 0.00 C ATOM 0 H LEU A 131 7.690 9.307 0.961 1.00 0.00 H new ATOM 0 HA LEU A 131 10.055 10.757 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.347 12.090 1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.540 11.052 2.511 1.00 0.00 H new ATOM 0 HG LEU A 131 9.656 13.333 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.670 12.537 3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.213 11.622 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.397 10.908 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.919 13.473 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.637 11.902 0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.636 13.308 0.312 1.00 0.00 H new ATOM 1233 N ALA A 132 11.605 9.180 0.910 1.00 0.00 N ATOM 1234 CA ALA A 132 12.566 8.238 1.429 1.00 0.00 C ATOM 1235 C ALA A 132 13.132 8.717 2.759 1.00 0.00 C ATOM 1236 O ALA A 132 13.629 9.834 2.870 1.00 0.00 O ATOM 1237 CB ALA A 132 13.689 8.031 0.423 1.00 0.00 C ATOM 0 H ALA A 132 11.948 9.737 0.127 1.00 0.00 H new ATOM 0 HA ALA A 132 12.059 7.288 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.410 7.318 0.824 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.276 7.645 -0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.187 8.982 0.233 1.00 0.00 H new ATOM 1243 N TYR A 133 13.042 7.882 3.742 1.00 0.00 N ATOM 1244 CA TYR A 133 13.545 8.156 5.058 1.00 0.00 C ATOM 1245 C TYR A 133 14.554 7.075 5.437 1.00 0.00 C ATOM 1246 O TYR A 133 14.491 5.954 4.923 1.00 0.00 O ATOM 1247 CB TYR A 133 12.395 8.188 6.072 1.00 0.00 C ATOM 1248 CG TYR A 133 12.086 9.550 6.644 1.00 0.00 C ATOM 1249 CD1 TYR A 133 13.017 10.204 7.440 1.00 0.00 C ATOM 1250 CD2 TYR A 133 10.858 10.174 6.418 1.00 0.00 C ATOM 1251 CE1 TYR A 133 12.745 11.439 7.990 1.00 0.00 C ATOM 1252 CE2 TYR A 133 10.587 11.415 6.967 1.00 0.00 C ATOM 1253 CZ TYR A 133 11.532 12.039 7.750 1.00 0.00 C ATOM 1254 OH TYR A 133 11.261 13.270 8.296 1.00 0.00 O ATOM 0 H TYR A 133 12.606 6.964 3.655 1.00 0.00 H new ATOM 0 HA TYR A 133 14.033 9.131 5.066 1.00 0.00 H new ATOM 0 HB2 TYR A 133 11.497 7.800 5.592 1.00 0.00 H new ATOM 0 HB3 TYR A 133 12.635 7.512 6.893 1.00 0.00 H new ATOM 0 HD1 TYR A 133 13.972 9.737 7.632 1.00 0.00 H new ATOM 0 HD2 TYR A 133 10.113 9.684 5.809 1.00 0.00 H new ATOM 0 HE1 TYR A 133 13.482 11.932 8.606 1.00 0.00 H new ATOM 0 HE2 TYR A 133 9.636 11.893 6.782 1.00 0.00 H new ATOM 0 HH TYR A 133 10.362 13.555 8.030 1.00 0.00 H new ATOM 1264 N GLU A 134 15.478 7.401 6.301 1.00 0.00 N ATOM 1265 CA GLU A 134 16.485 6.443 6.692 1.00 0.00 C ATOM 1266 C GLU A 134 16.020 5.455 7.735 1.00 0.00 C ATOM 1267 O GLU A 134 15.094 5.697 8.507 1.00 0.00 O ATOM 1268 CB GLU A 134 17.772 7.077 7.181 1.00 0.00 C ATOM 1269 CG GLU A 134 18.612 7.746 6.127 1.00 0.00 C ATOM 1270 CD GLU A 134 20.064 7.621 6.502 1.00 0.00 C ATOM 1271 OE1 GLU A 134 20.543 8.346 7.395 1.00 0.00 O ATOM 1272 OE2 GLU A 134 20.727 6.681 6.013 1.00 0.00 O ATOM 0 H GLU A 134 15.557 8.315 6.747 1.00 0.00 H new ATOM 0 HA GLU A 134 16.681 5.908 5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.525 7.815 7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 134 18.374 6.307 7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 134 18.434 7.285 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 134 18.336 8.797 6.037 1.00 0.00 H new ATOM 1279 N SER A 135 16.673 4.337 7.712 1.00 0.00 N ATOM 1280 CA SER A 135 16.559 3.276 8.653 1.00 0.00 C ATOM 1281 C SER A 135 17.947 2.622 8.634 1.00 0.00 C ATOM 1282 O SER A 135 18.726 2.927 7.723 1.00 0.00 O ATOM 1283 CB SER A 135 15.454 2.322 8.227 1.00 0.00 C ATOM 1284 OG SER A 135 14.204 2.993 8.124 1.00 0.00 O ATOM 0 H SER A 135 17.350 4.130 6.978 1.00 0.00 H new ATOM 0 HA SER A 135 16.287 3.600 9.658 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.708 1.873 7.267 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.374 1.509 8.948 1.00 0.00 H new ATOM 0 HG SER A 135 13.813 3.095 9.017 1.00 0.00 H new ATOM 1290 N LYS A 136 18.311 1.792 9.601 1.00 0.00 N ATOM 1291 CA LYS A 136 19.712 1.332 9.634 1.00 0.00 C ATOM 1292 C LYS A 136 19.893 -0.190 9.663 1.00 0.00 C ATOM 1293 O LYS A 136 20.982 -0.677 9.407 1.00 0.00 O ATOM 1294 CB LYS A 136 20.498 2.000 10.790 1.00 0.00 C ATOM 1295 CG LYS A 136 20.555 3.541 10.739 1.00 0.00 C ATOM 1296 CD LYS A 136 21.287 4.076 9.495 1.00 0.00 C ATOM 1297 CE LYS A 136 21.241 5.606 9.448 1.00 0.00 C ATOM 1298 NZ LYS A 136 21.930 6.175 8.257 1.00 0.00 N ATOM 0 H LYS A 136 17.704 1.434 10.339 1.00 0.00 H new ATOM 0 HA LYS A 136 20.129 1.653 8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.047 1.700 11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 136 21.517 1.614 10.786 1.00 0.00 H new ATOM 0 HG2 LYS A 136 19.540 3.937 10.754 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.055 3.910 11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.324 3.740 9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.829 3.667 8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.201 5.932 9.449 1.00 0.00 H new ATOM 0 HE3 LYS A 136 21.701 6.005 10.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.880 7.213 8.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 22.926 5.876 8.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 21.466 5.833 7.391 1.00 0.00 H new ATOM 1312 N ASP A 137 18.843 -0.938 9.928 1.00 0.00 N ATOM 1313 CA ASP A 137 18.938 -2.418 10.005 1.00 0.00 C ATOM 1314 C ASP A 137 18.715 -3.042 8.620 1.00 0.00 C ATOM 1315 O ASP A 137 18.082 -4.111 8.474 1.00 0.00 O ATOM 1316 CB ASP A 137 17.922 -2.973 11.030 1.00 0.00 C ATOM 1317 CG ASP A 137 16.485 -2.628 10.701 1.00 0.00 C ATOM 1318 OD1 ASP A 137 16.097 -1.462 10.900 1.00 0.00 O ATOM 1319 OD2 ASP A 137 15.747 -3.495 10.181 1.00 0.00 O ATOM 0 H ASP A 137 17.908 -0.567 10.096 1.00 0.00 H new ATOM 0 HA ASP A 137 19.940 -2.685 10.342 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.025 -4.057 11.082 1.00 0.00 H new ATOM 0 HB3 ASP A 137 18.164 -2.582 12.018 1.00 0.00 H new ATOM 1324 N ASN A 138 19.321 -2.397 7.614 1.00 0.00 N ATOM 1325 CA ASN A 138 19.182 -2.752 6.177 1.00 0.00 C ATOM 1326 C ASN A 138 17.749 -2.528 5.747 1.00 0.00 C ATOM 1327 O ASN A 138 17.224 -3.173 4.830 1.00 0.00 O ATOM 1328 CB ASN A 138 19.634 -4.207 5.886 1.00 0.00 C ATOM 1329 CG ASN A 138 21.127 -4.419 6.081 1.00 0.00 C ATOM 1330 OD1 ASN A 138 21.926 -3.522 5.881 1.00 0.00 O ATOM 1331 ND2 ASN A 138 21.513 -5.611 6.476 1.00 0.00 N ATOM 0 H ASN A 138 19.935 -1.597 7.769 1.00 0.00 H new ATOM 0 HA ASN A 138 19.841 -2.106 5.597 1.00 0.00 H new ATOM 0 HB2 ASN A 138 19.088 -4.888 6.539 1.00 0.00 H new ATOM 0 HB3 ASN A 138 19.367 -4.466 4.861 1.00 0.00 H new ATOM 0 HD21 ASN A 138 22.504 -5.804 6.623 1.00 0.00 H new ATOM 0 HD22 ASN A 138 20.822 -6.344 6.636 1.00 0.00 H new ATOM 1338 N SER A 139 17.134 -1.606 6.421 1.00 0.00 N ATOM 1339 CA SER A 139 15.787 -1.232 6.225 1.00 0.00 C ATOM 1340 C SER A 139 15.715 0.120 5.543 1.00 0.00 C ATOM 1341 O SER A 139 16.670 0.904 5.585 1.00 0.00 O ATOM 1342 CB SER A 139 15.146 -1.190 7.593 1.00 0.00 C ATOM 1343 OG SER A 139 16.039 -0.573 8.509 1.00 0.00 O ATOM 0 H SER A 139 17.592 -1.072 7.160 1.00 0.00 H new ATOM 0 HA SER A 139 15.265 -1.940 5.582 1.00 0.00 H new ATOM 0 HB2 SER A 139 14.208 -0.636 7.551 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.905 -2.200 7.926 1.00 0.00 H new ATOM 0 HG SER A 139 15.725 -0.726 9.425 1.00 0.00 H new ATOM 1349 N GLN A 140 14.607 0.379 4.910 1.00 0.00 N ATOM 1350 CA GLN A 140 14.378 1.609 4.223 1.00 0.00 C ATOM 1351 C GLN A 140 12.957 2.081 4.524 1.00 0.00 C ATOM 1352 O GLN A 140 11.985 1.419 4.134 1.00 0.00 O ATOM 1353 CB GLN A 140 14.561 1.423 2.708 1.00 0.00 C ATOM 1354 CG GLN A 140 15.921 0.883 2.288 1.00 0.00 C ATOM 1355 CD GLN A 140 15.906 -0.580 1.824 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.698 -0.980 0.972 1.00 0.00 O ATOM 1357 NE2 GLN A 140 15.033 -1.385 2.375 1.00 0.00 N ATOM 0 H GLN A 140 13.825 -0.274 4.858 1.00 0.00 H new ATOM 0 HA GLN A 140 15.098 2.354 4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.789 0.745 2.344 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.400 2.383 2.217 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.311 1.503 1.481 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.611 0.979 3.126 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.386 -1.031 3.080 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.000 -2.367 2.100 1.00 0.00 H new ATOM 1366 N GLN A 141 12.834 3.193 5.214 1.00 0.00 N ATOM 1367 CA GLN A 141 11.576 3.743 5.565 1.00 0.00 C ATOM 1368 C GLN A 141 11.134 4.672 4.465 1.00 0.00 C ATOM 1369 O GLN A 141 11.905 5.455 3.941 1.00 0.00 O ATOM 1370 CB GLN A 141 11.732 4.509 6.874 1.00 0.00 C ATOM 1371 CG GLN A 141 10.534 5.311 7.307 1.00 0.00 C ATOM 1372 CD GLN A 141 10.804 6.085 8.583 1.00 0.00 C ATOM 1373 OE1 GLN A 141 11.568 5.663 9.431 1.00 0.00 O ATOM 1374 NE2 GLN A 141 10.192 7.236 8.715 1.00 0.00 N ATOM 0 H GLN A 141 13.630 3.738 5.545 1.00 0.00 H new ATOM 0 HA GLN A 141 10.829 2.959 5.693 1.00 0.00 H new ATOM 0 HB2 GLN A 141 11.975 3.798 7.663 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.583 5.183 6.780 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.255 6.004 6.514 1.00 0.00 H new ATOM 0 HG3 GLN A 141 9.686 4.644 7.460 1.00 0.00 H new ATOM 0 HE21 GLN A 141 9.557 7.563 7.986 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.350 7.805 9.546 1.00 0.00 H new ATOM 1383 N TYR A 142 9.934 4.543 4.087 1.00 0.00 N ATOM 1384 CA TYR A 142 9.379 5.324 3.058 1.00 0.00 C ATOM 1385 C TYR A 142 8.078 5.903 3.508 1.00 0.00 C ATOM 1386 O TYR A 142 7.170 5.185 3.904 1.00 0.00 O ATOM 1387 CB TYR A 142 9.212 4.473 1.813 1.00 0.00 C ATOM 1388 CG TYR A 142 10.513 4.170 1.116 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.109 5.106 0.284 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.142 2.962 1.286 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.296 4.836 -0.357 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.326 2.689 0.655 1.00 0.00 C ATOM 1393 CZ TYR A 142 12.901 3.626 -0.166 1.00 0.00 C ATOM 1394 OH TYR A 142 14.088 3.338 -0.809 1.00 0.00 O ATOM 0 H TYR A 142 9.284 3.871 4.494 1.00 0.00 H new ATOM 0 HA TYR A 142 10.045 6.152 2.816 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.727 3.535 2.085 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.547 4.986 1.118 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.633 6.064 0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.696 2.216 1.927 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.745 5.574 -1.005 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.808 1.734 0.804 1.00 0.00 H new ATOM 0 HH TYR A 142 14.383 2.436 -0.563 1.00 0.00 H new ATOM 1404 N LEU A 143 8.007 7.186 3.502 1.00 0.00 N ATOM 1405 CA LEU A 143 6.816 7.872 3.873 1.00 0.00 C ATOM 1406 C LEU A 143 5.912 7.908 2.680 1.00 0.00 C ATOM 1407 O LEU A 143 6.354 8.230 1.585 1.00 0.00 O ATOM 1408 CB LEU A 143 7.140 9.273 4.341 1.00 0.00 C ATOM 1409 CG LEU A 143 6.770 9.609 5.774 1.00 0.00 C ATOM 1410 CD1 LEU A 143 6.974 11.078 6.029 1.00 0.00 C ATOM 1411 CD2 LEU A 143 5.340 9.209 6.091 1.00 0.00 C ATOM 0 H LEU A 143 8.780 7.797 3.237 1.00 0.00 H new ATOM 0 HA LEU A 143 6.323 7.356 4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.211 9.435 4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.633 9.979 3.683 1.00 0.00 H new ATOM 0 HG LEU A 143 7.424 9.037 6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.706 11.309 7.060 1.00 0.00 H new ATOM 0 HD12 LEU A 143 8.020 11.335 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.344 11.656 5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.111 9.465 7.126 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.658 9.740 5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.223 8.135 5.949 1.00 0.00 H new ATOM 1423 N VAL A 144 4.679 7.564 2.875 1.00 0.00 N ATOM 1424 CA VAL A 144 3.767 7.441 1.780 1.00 0.00 C ATOM 1425 C VAL A 144 2.577 8.359 1.963 1.00 0.00 C ATOM 1426 O VAL A 144 1.780 8.197 2.901 1.00 0.00 O ATOM 1427 CB VAL A 144 3.260 5.989 1.636 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.454 5.826 0.367 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.412 4.999 1.680 1.00 0.00 C ATOM 0 H VAL A 144 4.277 7.361 3.790 1.00 0.00 H new ATOM 0 HA VAL A 144 4.309 7.723 0.877 1.00 0.00 H new ATOM 0 HB VAL A 144 2.607 5.776 2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.107 4.796 0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.595 6.497 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.078 6.067 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.025 3.985 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.103 5.209 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 144 4.935 5.092 2.632 1.00 0.00 H new ATOM 1439 N THR A 145 2.479 9.308 1.097 1.00 0.00 N ATOM 1440 CA THR A 145 1.386 10.219 1.073 1.00 0.00 C ATOM 1441 C THR A 145 0.612 10.007 -0.240 1.00 0.00 C ATOM 1442 O THR A 145 1.155 10.230 -1.328 1.00 0.00 O ATOM 1443 CB THR A 145 1.918 11.659 1.132 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.789 11.815 2.265 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.782 12.650 1.227 1.00 0.00 C ATOM 0 H THR A 145 3.173 9.476 0.369 1.00 0.00 H new ATOM 0 HA THR A 145 0.731 10.048 1.928 1.00 0.00 H new ATOM 0 HB THR A 145 2.474 11.854 0.215 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.252 11.949 3.074 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.185 13.662 1.267 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.138 12.550 0.353 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.202 12.454 2.129 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.619 9.569 -0.151 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.384 9.267 -1.349 1.00 0.00 C ATOM 1455 C ALA A 146 -2.833 9.700 -1.218 1.00 0.00 C ATOM 1456 O ALA A 146 -3.463 9.467 -0.172 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.312 7.780 -1.665 1.00 0.00 C ATOM 0 H ALA A 146 -1.115 9.413 0.727 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.940 9.831 -2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.890 7.571 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.273 7.492 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.721 7.210 -0.830 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.369 10.371 -2.245 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.760 10.771 -2.278 1.00 0.00 C ATOM 1465 C PRO A 147 -5.653 9.591 -2.606 1.00 0.00 C ATOM 1466 O PRO A 147 -5.340 8.774 -3.471 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.821 11.828 -3.379 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.690 11.510 -4.284 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.642 10.819 -3.453 1.00 0.00 C ATOM 0 HA PRO A 147 -5.108 11.152 -1.318 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.773 11.790 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.725 12.832 -2.967 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.019 10.868 -5.101 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.289 12.418 -4.733 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.202 9.977 -3.988 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.827 11.496 -3.198 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.721 9.461 -1.886 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.624 8.380 -2.112 1.00 0.00 C ATOM 1479 C ILE A 148 -8.981 8.953 -2.452 1.00 0.00 C ATOM 1480 O ILE A 148 -9.610 9.622 -1.620 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.771 7.456 -0.874 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.398 7.057 -0.278 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.549 6.208 -1.270 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.503 6.253 -1.201 1.00 0.00 C ATOM 0 H ILE A 148 -6.990 10.094 -1.133 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.224 7.777 -2.927 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.310 8.007 -0.103 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.870 7.964 0.015 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.568 6.480 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.655 5.555 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.537 6.494 -1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -8.013 5.680 -2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.567 6.024 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -6.004 5.324 -1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.294 6.832 -2.101 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.413 8.716 -3.655 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.698 9.205 -4.100 1.00 0.00 C ATOM 1498 C HIS A 149 -11.721 8.132 -3.798 1.00 0.00 C ATOM 1499 O HIS A 149 -11.602 6.998 -4.297 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.688 9.495 -5.614 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.512 10.304 -6.100 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.268 11.622 -5.775 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.493 9.933 -6.907 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.145 11.995 -6.382 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.637 11.005 -7.083 1.00 0.00 N ATOM 0 H HIS A 149 -8.896 8.184 -4.355 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.936 10.136 -3.586 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.704 8.546 -6.151 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.605 10.023 -5.874 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -9.848 12.208 -5.174 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.367 8.954 -7.345 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.708 12.980 -6.309 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.688 8.443 -2.964 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.668 7.465 -2.557 1.00 0.00 C ATOM 1515 C GLN A 150 -15.105 7.910 -2.775 1.00 0.00 C ATOM 1516 O GLN A 150 -15.399 9.093 -2.915 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.473 7.059 -1.105 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.148 6.397 -0.866 1.00 0.00 C ATOM 1519 CD GLN A 150 -12.049 5.732 0.466 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.665 6.153 1.446 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.287 4.682 0.509 1.00 0.00 N ATOM 0 H GLN A 150 -12.816 9.368 -2.554 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.499 6.605 -3.205 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.554 7.941 -0.470 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.273 6.380 -0.810 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.974 5.657 -1.647 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.357 7.142 -0.951 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.797 4.373 -0.330 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.178 4.166 1.382 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.999 6.948 -2.827 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.408 7.201 -2.919 1.00 0.00 C ATOM 1532 C VAL A 151 -18.062 6.232 -1.967 1.00 0.00 C ATOM 1533 O VAL A 151 -17.847 5.030 -2.068 1.00 0.00 O ATOM 1534 CB VAL A 151 -18.000 6.964 -4.346 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.368 7.596 -4.485 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -17.065 7.405 -5.465 1.00 0.00 C ATOM 0 H VAL A 151 -15.758 5.957 -2.806 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.591 8.250 -2.684 1.00 0.00 H new ATOM 0 HB VAL A 151 -18.111 5.885 -4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.753 7.414 -5.488 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -20.046 7.160 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.292 8.670 -4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.536 7.213 -6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.858 8.471 -5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -16.131 6.847 -5.400 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.829 6.730 -1.062 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.432 5.919 -0.065 1.00 0.00 C ATOM 1548 C PHE A 152 -20.909 6.006 -0.238 1.00 0.00 C ATOM 1549 O PHE A 152 -21.510 7.018 0.058 1.00 0.00 O ATOM 1550 CB PHE A 152 -19.000 6.431 1.307 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.442 5.595 2.450 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.757 4.451 2.746 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.527 5.955 3.231 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.131 3.658 3.803 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.913 5.170 4.297 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.212 4.019 4.586 1.00 0.00 C ATOM 0 H PHE A 152 -19.057 7.722 -0.993 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.125 4.877 -0.152 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.913 6.503 1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.389 7.440 1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -17.909 4.166 2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -21.075 6.857 3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.582 2.754 4.022 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.760 5.456 4.902 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.506 3.401 5.421 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.465 4.943 -0.767 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.900 4.798 -1.063 1.00 0.00 C ATOM 1568 C ASN A 153 -23.413 6.012 -1.879 1.00 0.00 C ATOM 1569 O ASN A 153 -24.523 6.476 -1.714 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.680 4.617 0.249 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.950 3.784 0.090 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.603 3.790 -0.937 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.251 3.001 1.101 1.00 0.00 N ATOM 0 H ASN A 153 -20.924 4.115 -1.019 1.00 0.00 H new ATOM 0 HA ASN A 153 -23.058 3.911 -1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.032 4.141 0.985 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.945 5.598 0.644 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.053 2.374 1.039 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.683 3.020 1.948 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.557 6.507 -2.776 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.932 7.627 -3.618 1.00 0.00 C ATOM 1582 C GLY A 154 -22.395 8.954 -3.123 1.00 0.00 C ATOM 1583 O GLY A 154 -22.532 10.000 -3.796 1.00 0.00 O ATOM 0 H GLY A 154 -21.614 6.151 -2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.568 7.450 -4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.019 7.681 -3.676 1.00 0.00 H new ATOM 1587 N THR A 155 -21.754 8.915 -2.009 1.00 0.00 N ATOM 1588 CA THR A 155 -21.214 10.090 -1.374 1.00 0.00 C ATOM 1589 C THR A 155 -19.759 10.233 -1.760 1.00 0.00 C ATOM 1590 O THR A 155 -18.984 9.336 -1.548 1.00 0.00 O ATOM 1591 CB THR A 155 -21.359 9.950 0.150 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.746 9.841 0.481 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.721 11.102 0.906 1.00 0.00 C ATOM 0 H THR A 155 -21.580 8.052 -1.493 1.00 0.00 H new ATOM 0 HA THR A 155 -21.754 10.980 -1.698 1.00 0.00 H new ATOM 0 HB THR A 155 -20.828 9.048 0.455 1.00 0.00 H new ATOM 0 HG1 THR A 155 -22.844 9.750 1.452 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.853 10.952 1.977 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.657 11.144 0.674 1.00 0.00 H new ATOM 0 HG23 THR A 155 -21.194 12.038 0.610 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.409 11.343 -2.345 1.00 0.00 N ATOM 1602 CA LYS A 156 -18.055 11.545 -2.799 1.00 0.00 C ATOM 1603 C LYS A 156 -17.184 12.006 -1.667 1.00 0.00 C ATOM 1604 O LYS A 156 -17.527 12.942 -0.955 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.985 12.509 -3.993 1.00 0.00 C ATOM 1606 CG LYS A 156 -18.402 11.906 -5.347 1.00 0.00 C ATOM 1607 CD LYS A 156 -19.876 11.469 -5.430 1.00 0.00 C ATOM 1608 CE LYS A 156 -20.853 12.634 -5.281 1.00 0.00 C ATOM 1609 NZ LYS A 156 -22.269 12.174 -5.383 1.00 0.00 N ATOM 0 H LYS A 156 -20.040 12.125 -2.521 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.677 10.585 -3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.623 13.368 -3.784 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.965 12.883 -4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -18.210 12.639 -6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.769 11.043 -5.556 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -20.050 10.976 -6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -20.075 10.733 -4.651 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.696 13.122 -4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -20.654 13.378 -6.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.905 12.995 -5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -22.411 11.685 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.479 11.521 -4.601 1.00 0.00 H new ATOM 1623 N ASN A 157 -16.096 11.330 -1.503 1.00 0.00 N ATOM 1624 CA ASN A 157 -15.164 11.565 -0.455 1.00 0.00 C ATOM 1625 C ASN A 157 -13.779 11.659 -1.067 1.00 0.00 C ATOM 1626 O ASN A 157 -13.432 10.858 -1.926 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.233 10.374 0.489 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.205 10.405 1.575 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -13.830 11.452 2.082 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.715 9.259 1.915 1.00 0.00 N ATOM 0 H ASN A 157 -15.822 10.567 -2.122 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.384 12.486 0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.224 10.337 0.941 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.111 9.457 -0.088 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.989 9.206 2.630 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -14.054 8.407 1.469 1.00 0.00 H new ATOM 1637 N ASP A 158 -13.011 12.607 -0.648 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.676 12.789 -1.184 1.00 0.00 C ATOM 1639 C ASP A 158 -10.784 13.158 -0.052 1.00 0.00 C ATOM 1640 O ASP A 158 -11.163 13.990 0.788 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.646 13.899 -2.227 1.00 0.00 C ATOM 1642 CG ASP A 158 -10.345 13.928 -3.004 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -9.356 14.500 -2.515 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -10.320 13.371 -4.123 1.00 0.00 O ATOM 0 H ASP A 158 -13.275 13.281 0.070 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.350 11.868 -1.667 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -12.477 13.765 -2.920 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.793 14.860 -1.735 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.643 12.529 0.025 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.724 12.791 1.096 1.00 0.00 C ATOM 1651 C PHE A 159 -7.357 12.251 0.749 1.00 0.00 C ATOM 1652 O PHE A 159 -7.225 11.437 -0.153 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.224 12.154 2.412 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.326 10.645 2.380 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.394 10.019 1.764 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.349 9.864 2.955 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.481 8.649 1.727 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.434 8.492 2.921 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.500 7.881 2.306 1.00 0.00 C ATOM 0 H PHE A 159 -9.327 11.828 -0.645 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.658 13.870 1.237 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.551 12.443 3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.204 12.567 2.651 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -11.170 10.615 1.306 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.506 10.335 3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -11.322 8.175 1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.661 7.893 3.379 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.566 6.803 2.278 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.358 12.664 1.480 1.00 0.00 N ATOM 1670 CA GLU A 160 -5.026 12.189 1.255 1.00 0.00 C ATOM 1671 C GLU A 160 -4.487 11.571 2.535 1.00 0.00 C ATOM 1672 O GLU A 160 -4.603 12.160 3.617 1.00 0.00 O ATOM 1673 CB GLU A 160 -4.140 13.315 0.716 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.743 12.880 0.355 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.987 13.920 -0.426 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.396 14.836 0.166 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.893 13.808 -1.656 1.00 0.00 O ATOM 0 H GLU A 160 -6.446 13.335 2.243 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.030 11.410 0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.614 13.745 -0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.081 14.106 1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.193 12.648 1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.794 11.961 -0.229 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.953 10.372 2.424 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.470 9.642 3.581 1.00 0.00 C ATOM 1686 C ILE A 161 -1.980 9.778 3.710 1.00 0.00 C ATOM 1687 O ILE A 161 -1.282 10.068 2.733 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.829 8.124 3.531 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.071 7.397 2.412 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.307 7.942 3.369 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.394 5.928 2.317 1.00 0.00 C ATOM 0 H ILE A 161 -3.842 9.879 1.538 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.969 10.082 4.445 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.520 7.680 4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.303 7.873 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.000 7.515 2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.541 6.878 3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.825 8.401 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.632 8.414 2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.821 5.481 1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.136 5.437 3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.459 5.801 2.122 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.508 9.556 4.905 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.108 9.622 5.222 1.00 0.00 C ATOM 1705 C ASN A 162 0.235 8.472 6.117 1.00 0.00 C ATOM 1706 O ASN A 162 -0.211 8.405 7.264 1.00 0.00 O ATOM 1707 CB ASN A 162 0.248 10.938 5.916 1.00 0.00 C ATOM 1708 CG ASN A 162 0.232 12.147 4.991 1.00 0.00 C ATOM 1709 OD1 ASN A 162 1.243 12.488 4.401 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.904 12.806 4.867 1.00 0.00 N ATOM 0 H ASN A 162 -2.098 9.319 5.703 1.00 0.00 H new ATOM 0 HA ASN A 162 0.464 9.571 4.295 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.454 11.108 6.733 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.239 10.846 6.361 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.954 13.627 4.264 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.732 12.495 5.374 1.00 0.00 H new ATOM 1717 N GLN A 163 0.959 7.547 5.596 1.00 0.00 N ATOM 1718 CA GLN A 163 1.373 6.388 6.354 1.00 0.00 C ATOM 1719 C GLN A 163 2.820 6.123 6.050 1.00 0.00 C ATOM 1720 O GLN A 163 3.250 6.317 4.923 1.00 0.00 O ATOM 1721 CB GLN A 163 0.559 5.138 5.972 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.959 5.331 5.856 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.709 4.022 5.621 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.739 3.986 4.964 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -1.211 2.946 6.184 1.00 0.00 N ATOM 0 H GLN A 163 1.289 7.559 4.631 1.00 0.00 H new ATOM 0 HA GLN A 163 1.212 6.590 7.413 1.00 0.00 H new ATOM 0 HB2 GLN A 163 0.931 4.764 5.018 1.00 0.00 H new ATOM 0 HB3 GLN A 163 0.751 4.363 6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.331 5.798 6.768 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.171 6.017 5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -0.349 3.007 6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.686 2.049 6.079 1.00 0.00 H new ATOM 1734 N LEU A 164 3.586 5.720 7.025 1.00 0.00 N ATOM 1735 CA LEU A 164 4.943 5.380 6.738 1.00 0.00 C ATOM 1736 C LEU A 164 5.028 3.884 6.491 1.00 0.00 C ATOM 1737 O LEU A 164 4.338 3.086 7.161 1.00 0.00 O ATOM 1738 CB LEU A 164 5.947 5.819 7.837 1.00 0.00 C ATOM 1739 CG LEU A 164 6.381 4.758 8.882 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.680 5.164 9.547 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.312 4.558 9.937 1.00 0.00 C ATOM 0 H LEU A 164 3.301 5.622 7.999 1.00 0.00 H new ATOM 0 HA LEU A 164 5.238 5.934 5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.845 6.190 7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.509 6.660 8.375 1.00 0.00 H new ATOM 0 HG LEU A 164 6.528 3.817 8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.967 4.407 10.277 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.462 5.256 8.793 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.547 6.121 10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.645 3.809 10.655 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.130 5.500 10.454 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.391 4.221 9.462 1.00 0.00 H new ATOM 1753 N ILE A 165 5.797 3.515 5.525 1.00 0.00 N ATOM 1754 CA ILE A 165 6.013 2.136 5.191 1.00 0.00 C ATOM 1755 C ILE A 165 7.484 1.796 5.341 1.00 0.00 C ATOM 1756 O ILE A 165 8.353 2.585 5.001 1.00 0.00 O ATOM 1757 CB ILE A 165 5.459 1.769 3.753 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.056 1.130 3.826 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.402 0.863 2.965 1.00 0.00 C ATOM 1760 CD1 ILE A 165 2.980 1.984 4.449 1.00 0.00 C ATOM 0 H ILE A 165 6.306 4.169 4.930 1.00 0.00 H new ATOM 0 HA ILE A 165 5.444 1.523 5.890 1.00 0.00 H new ATOM 0 HB ILE A 165 5.388 2.716 3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.744 0.865 2.816 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.129 0.201 4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.968 0.647 1.989 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.361 1.363 2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.551 -0.069 3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.037 1.438 4.449 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.258 2.229 5.474 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.867 2.903 3.875 1.00 0.00 H new ATOM 1772 N GLN A 166 7.740 0.669 5.911 1.00 0.00 N ATOM 1773 CA GLN A 166 9.064 0.181 6.084 1.00 0.00 C ATOM 1774 C GLN A 166 9.284 -0.976 5.101 1.00 0.00 C ATOM 1775 O GLN A 166 8.514 -1.956 5.095 1.00 0.00 O ATOM 1776 CB GLN A 166 9.234 -0.240 7.559 1.00 0.00 C ATOM 1777 CG GLN A 166 10.582 -0.820 7.964 1.00 0.00 C ATOM 1778 CD GLN A 166 11.744 0.035 7.550 1.00 0.00 C ATOM 1779 OE1 GLN A 166 12.301 -0.169 6.494 1.00 0.00 O ATOM 1780 NE2 GLN A 166 12.086 1.005 8.351 1.00 0.00 N ATOM 0 H GLN A 166 7.019 0.048 6.278 1.00 0.00 H new ATOM 0 HA GLN A 166 9.816 0.940 5.869 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.039 0.631 8.184 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.465 -0.977 7.791 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.603 -0.951 9.046 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.692 -1.810 7.521 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.588 1.139 9.231 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.851 1.630 8.098 1.00 0.00 H new ATOM 1789 N ILE A 167 10.297 -0.847 4.276 1.00 0.00 N ATOM 1790 CA ILE A 167 10.609 -1.819 3.247 1.00 0.00 C ATOM 1791 C ILE A 167 11.744 -2.733 3.706 1.00 0.00 C ATOM 1792 O ILE A 167 12.823 -2.273 4.113 1.00 0.00 O ATOM 1793 CB ILE A 167 11.008 -1.108 1.904 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.795 -0.360 1.291 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.589 -2.114 0.889 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.819 -1.252 0.535 1.00 0.00 C ATOM 0 H ILE A 167 10.938 -0.054 4.299 1.00 0.00 H new ATOM 0 HA ILE A 167 9.716 -2.419 3.069 1.00 0.00 H new ATOM 0 HB ILE A 167 11.782 -0.377 2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.257 0.150 2.090 1.00 0.00 H new ATOM 0 HG13 ILE A 167 10.164 0.410 0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.855 -1.591 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.478 -2.583 1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.845 -2.879 0.668 1.00 0.00 H new ATOM 0 HD11 ILE A 167 8.003 -0.646 0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.338 -1.743 -0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.417 -2.006 1.211 1.00 0.00 H new ATOM 1808 N LYS A 168 11.485 -4.016 3.647 1.00 0.00 N ATOM 1809 CA LYS A 168 12.437 -5.044 3.989 1.00 0.00 C ATOM 1810 C LYS A 168 12.022 -6.282 3.233 1.00 0.00 C ATOM 1811 O LYS A 168 10.838 -6.551 3.119 1.00 0.00 O ATOM 1812 CB LYS A 168 12.441 -5.315 5.515 1.00 0.00 C ATOM 1813 CG LYS A 168 13.490 -6.328 6.011 1.00 0.00 C ATOM 1814 CD LYS A 168 14.922 -5.812 5.870 1.00 0.00 C ATOM 1815 CE LYS A 168 15.221 -4.665 6.838 1.00 0.00 C ATOM 1816 NZ LYS A 168 15.249 -5.099 8.261 1.00 0.00 N ATOM 0 H LYS A 168 10.581 -4.384 3.351 1.00 0.00 H new ATOM 0 HA LYS A 168 13.448 -4.738 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.603 -4.370 6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.453 -5.672 5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.295 -6.564 7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.386 -7.257 5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.620 -6.629 6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.085 -5.474 4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 168 16.182 -4.220 6.580 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.467 -3.887 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 15.712 -4.368 8.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 14.276 -5.242 8.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 15.778 -5.991 8.342 1.00 0.00 H new ATOM 1830 N ASN A 169 12.995 -7.001 2.704 1.00 0.00 N ATOM 1831 CA ASN A 169 12.780 -8.234 1.900 1.00 0.00 C ATOM 1832 C ASN A 169 11.969 -7.960 0.669 1.00 0.00 C ATOM 1833 O ASN A 169 11.228 -8.825 0.237 1.00 0.00 O ATOM 1834 CB ASN A 169 12.036 -9.333 2.700 1.00 0.00 C ATOM 1835 CG ASN A 169 12.799 -9.866 3.892 1.00 0.00 C ATOM 1836 OD1 ASN A 169 13.630 -10.743 3.768 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.480 -9.379 5.067 1.00 0.00 N ATOM 0 H ASN A 169 13.980 -6.758 2.811 1.00 0.00 H new ATOM 0 HA ASN A 169 13.779 -8.579 1.631 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.083 -8.932 3.045 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.809 -10.162 2.030 1.00 0.00 H new ATOM 0 HD21 ASN A 169 12.934 -9.737 5.908 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.778 -8.642 5.140 1.00 0.00 H new ATOM 1844 N GLN A 170 12.176 -6.772 0.053 1.00 0.00 N ATOM 1845 CA GLN A 170 11.472 -6.399 -1.196 1.00 0.00 C ATOM 1846 C GLN A 170 9.986 -6.357 -0.964 1.00 0.00 C ATOM 1847 O GLN A 170 9.188 -6.557 -1.870 1.00 0.00 O ATOM 1848 CB GLN A 170 11.813 -7.414 -2.273 1.00 0.00 C ATOM 1849 CG GLN A 170 13.277 -7.369 -2.637 1.00 0.00 C ATOM 1850 CD GLN A 170 13.541 -6.404 -3.758 1.00 0.00 C ATOM 1851 OE1 GLN A 170 13.557 -6.770 -4.935 1.00 0.00 O ATOM 1852 NE2 GLN A 170 13.691 -5.166 -3.423 1.00 0.00 N ATOM 0 H GLN A 170 12.820 -6.060 0.398 1.00 0.00 H new ATOM 0 HA GLN A 170 11.792 -5.407 -1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.555 -8.414 -1.926 1.00 0.00 H new ATOM 0 HB3 GLN A 170 11.211 -7.219 -3.161 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.861 -7.080 -1.763 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.611 -8.365 -2.928 1.00 0.00 H new ATOM 0 HE21 GLN A 170 13.672 -4.898 -2.439 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.828 -4.456 -4.142 1.00 0.00 H new ATOM 1861 N LYS A 171 9.622 -6.076 0.250 1.00 0.00 N ATOM 1862 CA LYS A 171 8.265 -6.077 0.640 1.00 0.00 C ATOM 1863 C LYS A 171 8.072 -5.029 1.694 1.00 0.00 C ATOM 1864 O LYS A 171 9.052 -4.457 2.209 1.00 0.00 O ATOM 1865 CB LYS A 171 7.918 -7.433 1.273 1.00 0.00 C ATOM 1866 CG LYS A 171 8.189 -8.651 0.411 1.00 0.00 C ATOM 1867 CD LYS A 171 7.980 -9.904 1.196 1.00 0.00 C ATOM 1868 CE LYS A 171 6.532 -10.217 1.390 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.845 -10.586 0.145 1.00 0.00 N ATOM 0 H LYS A 171 10.274 -5.838 0.998 1.00 0.00 H new ATOM 0 HA LYS A 171 7.636 -5.887 -0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.481 -7.535 2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.861 -7.428 1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.529 -8.644 -0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.211 -8.617 0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.464 -10.736 0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.462 -9.805 2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.437 -11.034 2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.036 -9.351 1.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.842 -10.774 0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.922 -9.806 -0.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.285 -11.440 -0.254 1.00 0.00 H new ATOM 1883 N ILE A 172 6.847 -4.783 2.017 1.00 0.00 N ATOM 1884 CA ILE A 172 6.529 -3.956 3.140 1.00 0.00 C ATOM 1885 C ILE A 172 6.569 -4.852 4.330 1.00 0.00 C ATOM 1886 O ILE A 172 5.932 -5.905 4.345 1.00 0.00 O ATOM 1887 CB ILE A 172 5.125 -3.260 3.082 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.020 -2.280 1.938 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.783 -2.558 4.384 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.542 -2.890 0.667 1.00 0.00 C ATOM 0 H ILE A 172 6.038 -5.147 1.514 1.00 0.00 H new ATOM 0 HA ILE A 172 7.248 -3.137 3.166 1.00 0.00 H new ATOM 0 HB ILE A 172 4.404 -4.061 2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.341 -1.476 2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.997 -1.828 1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.802 -2.090 4.298 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.769 -3.285 5.196 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.532 -1.795 4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.492 -2.125 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.232 -3.675 0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.551 -3.317 0.819 1.00 0.00 H new ATOM 1902 N THR A 173 7.316 -4.483 5.286 1.00 0.00 N ATOM 1903 CA THR A 173 7.438 -5.284 6.452 1.00 0.00 C ATOM 1904 C THR A 173 6.660 -4.667 7.599 1.00 0.00 C ATOM 1905 O THR A 173 6.357 -5.344 8.571 1.00 0.00 O ATOM 1906 CB THR A 173 8.920 -5.515 6.824 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.042 -6.384 7.957 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.609 -4.200 7.103 1.00 0.00 C ATOM 0 H THR A 173 7.863 -3.622 5.295 1.00 0.00 H new ATOM 0 HA THR A 173 7.008 -6.264 6.243 1.00 0.00 H new ATOM 0 HB THR A 173 9.404 -5.994 5.973 1.00 0.00 H new ATOM 0 HG1 THR A 173 8.231 -6.324 8.504 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.651 -4.383 7.363 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.562 -3.569 6.215 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.111 -3.697 7.932 1.00 0.00 H new ATOM 1916 N GLN A 174 6.330 -3.384 7.466 1.00 0.00 N ATOM 1917 CA GLN A 174 5.555 -2.683 8.461 1.00 0.00 C ATOM 1918 C GLN A 174 4.982 -1.416 7.858 1.00 0.00 C ATOM 1919 O GLN A 174 5.665 -0.722 7.102 1.00 0.00 O ATOM 1920 CB GLN A 174 6.375 -2.367 9.730 1.00 0.00 C ATOM 1921 CG GLN A 174 5.531 -1.746 10.842 1.00 0.00 C ATOM 1922 CD GLN A 174 4.338 -2.623 11.227 1.00 0.00 C ATOM 1923 OE1 GLN A 174 4.398 -3.842 11.149 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.249 -2.001 11.600 1.00 0.00 N ATOM 0 H GLN A 174 6.596 -2.812 6.665 1.00 0.00 H new ATOM 0 HA GLN A 174 4.741 -3.337 8.774 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.834 -3.285 10.098 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.186 -1.686 9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.156 -1.581 11.720 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.171 -0.769 10.519 1.00 0.00 H new ATOM 0 HE21 GLN A 174 3.236 -0.982 11.653 1.00 0.00 H new ATOM 0 HE22 GLN A 174 2.413 -2.535 11.837 1.00 0.00 H new ATOM 1933 N ARG A 175 3.730 -1.163 8.133 1.00 0.00 N ATOM 1934 CA ARG A 175 3.052 0.015 7.690 1.00 0.00 C ATOM 1935 C ARG A 175 2.404 0.638 8.899 1.00 0.00 C ATOM 1936 O ARG A 175 1.951 -0.070 9.782 1.00 0.00 O ATOM 1937 CB ARG A 175 1.991 -0.348 6.659 1.00 0.00 C ATOM 1938 CG ARG A 175 0.987 -1.275 7.201 1.00 0.00 C ATOM 1939 CD ARG A 175 0.019 -1.767 6.191 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.030 -0.796 5.840 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.311 -0.903 6.302 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -2.557 -1.592 7.407 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.317 -0.234 5.714 1.00 0.00 N ATOM 0 H ARG A 175 3.144 -1.789 8.685 1.00 0.00 H new ATOM 0 HA ARG A 175 3.751 0.710 7.224 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.496 0.560 6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.470 -0.800 5.791 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.498 -2.128 7.647 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.441 -0.776 8.002 1.00 0.00 H new ATOM 0 HD2 ARG A 175 0.562 -2.042 5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -0.453 -2.675 6.568 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.792 -0.015 5.229 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -1.791 -2.040 7.910 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.512 -1.674 7.755 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.130 0.365 4.910 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.268 -0.325 6.072 1.00 0.00 H new ATOM 1957 N THR A 176 2.427 1.914 9.014 1.00 0.00 N ATOM 1958 CA THR A 176 1.762 2.544 10.123 1.00 0.00 C ATOM 1959 C THR A 176 1.277 3.910 9.694 1.00 0.00 C ATOM 1960 O THR A 176 2.030 4.673 9.088 1.00 0.00 O ATOM 1961 CB THR A 176 2.700 2.653 11.368 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.326 1.381 11.595 1.00 0.00 O ATOM 1963 CG2 THR A 176 1.895 2.996 12.607 1.00 0.00 C ATOM 0 H THR A 176 2.892 2.550 8.366 1.00 0.00 H new ATOM 0 HA THR A 176 0.911 1.930 10.419 1.00 0.00 H new ATOM 0 HB THR A 176 3.440 3.430 11.178 1.00 0.00 H new ATOM 0 HG1 THR A 176 3.917 1.442 12.374 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.562 3.068 13.466 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.389 3.950 12.459 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.155 2.216 12.787 1.00 0.00 H new ATOM 1971 N THR A 177 0.013 4.186 9.929 1.00 0.00 N ATOM 1972 CA THR A 177 -0.538 5.465 9.592 1.00 0.00 C ATOM 1973 C THR A 177 0.057 6.510 10.523 1.00 0.00 C ATOM 1974 O THR A 177 0.242 6.259 11.719 1.00 0.00 O ATOM 1975 CB THR A 177 -2.104 5.465 9.640 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.631 6.719 9.191 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.640 5.149 11.038 1.00 0.00 C ATOM 0 H THR A 177 -0.648 3.535 10.353 1.00 0.00 H new ATOM 0 HA THR A 177 -0.276 5.706 8.562 1.00 0.00 H new ATOM 0 HB THR A 177 -2.436 4.675 8.967 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.610 6.695 9.228 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.730 5.161 11.021 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.292 4.163 11.347 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.280 5.898 11.743 1.00 0.00 H new ATOM 1985 N ILE A 178 0.414 7.630 9.977 1.00 0.00 N ATOM 1986 CA ILE A 178 1.020 8.666 10.761 1.00 0.00 C ATOM 1987 C ILE A 178 0.096 9.861 10.849 1.00 0.00 C ATOM 1988 O ILE A 178 -0.928 9.910 10.163 1.00 0.00 O ATOM 1989 CB ILE A 178 2.408 9.106 10.217 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.292 9.640 8.795 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.380 7.934 10.259 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.212 10.800 8.513 1.00 0.00 C ATOM 0 H ILE A 178 0.297 7.853 8.989 1.00 0.00 H new ATOM 0 HA ILE A 178 1.186 8.251 11.755 1.00 0.00 H new ATOM 0 HB ILE A 178 2.786 9.908 10.852 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.510 8.835 8.094 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.263 9.950 8.614 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.350 8.252 9.876 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.491 7.590 11.287 1.00 0.00 H new ATOM 0 HG23 ILE A 178 2.996 7.120 9.644 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.077 11.130 7.483 1.00 0.00 H new ATOM 0 HD12 ILE A 178 2.980 11.622 9.190 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.246 10.489 8.662 1.00 0.00 H new ATOM 2004 N GLN A 179 0.451 10.794 11.688 1.00 0.00 N ATOM 2005 CA GLN A 179 -0.319 11.996 11.891 1.00 0.00 C ATOM 2006 C GLN A 179 0.467 13.144 11.254 1.00 0.00 C ATOM 2007 O GLN A 179 1.676 12.995 11.022 1.00 0.00 O ATOM 2008 CB GLN A 179 -0.460 12.251 13.399 1.00 0.00 C ATOM 2009 CG GLN A 179 -1.457 13.328 13.751 1.00 0.00 C ATOM 2010 CD GLN A 179 -2.888 12.846 13.685 1.00 0.00 C ATOM 2011 OE1 GLN A 179 -3.516 12.862 12.636 1.00 0.00 O ATOM 2012 NE2 GLN A 179 -3.413 12.460 14.814 1.00 0.00 N ATOM 0 H GLN A 179 1.294 10.743 12.259 1.00 0.00 H new ATOM 0 HA GLN A 179 -1.312 11.910 11.450 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -0.756 11.323 13.887 1.00 0.00 H new ATOM 0 HB3 GLN A 179 0.514 12.527 13.803 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -1.248 13.696 14.756 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -1.330 14.170 13.071 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -2.851 12.463 15.665 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -4.386 12.155 14.846 1.00 0.00 H new ATOM 2021 N LEU A 180 -0.182 14.255 10.961 1.00 0.00 N ATOM 2022 CA LEU A 180 0.511 15.401 10.408 1.00 0.00 C ATOM 2023 C LEU A 180 0.839 16.368 11.533 1.00 0.00 C ATOM 2024 O LEU A 180 1.998 16.745 11.732 1.00 0.00 O ATOM 2025 CB LEU A 180 -0.320 16.118 9.308 1.00 0.00 C ATOM 2026 CG LEU A 180 -0.603 15.354 7.993 1.00 0.00 C ATOM 2027 CD1 LEU A 180 0.681 14.856 7.354 1.00 0.00 C ATOM 2028 CD2 LEU A 180 -1.613 14.220 8.180 1.00 0.00 C ATOM 0 H LEU A 180 -1.184 14.387 11.096 1.00 0.00 H new ATOM 0 HA LEU A 180 1.426 15.049 9.932 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.279 16.397 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.195 17.044 9.051 1.00 0.00 H new ATOM 0 HG LEU A 180 -1.061 16.068 7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.446 14.324 6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 180 1.328 15.704 7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.192 14.182 8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -1.776 13.717 7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -1.227 13.505 8.907 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -2.557 14.629 8.540 1.00 0.00 H new ATOM 2040 N GLY A 181 -0.178 16.754 12.266 1.00 0.00 N ATOM 2041 CA GLY A 181 0.000 17.633 13.399 1.00 0.00 C ATOM 2042 C GLY A 181 -1.306 17.887 14.101 1.00 0.00 C ATOM 2043 O GLY A 181 -1.541 18.976 14.628 1.00 0.00 O ATOM 0 H GLY A 181 -1.143 16.472 12.097 1.00 0.00 H new ATOM 0 HA2 GLY A 181 0.711 17.191 14.097 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.426 18.579 13.065 1.00 0.00 H new ATOM 2047 N GLU A 182 -2.146 16.886 14.084 1.00 0.00 N ATOM 2048 CA GLU A 182 -3.465 16.943 14.663 1.00 0.00 C ATOM 2049 C GLU A 182 -3.398 16.456 16.121 1.00 0.00 C ATOM 2050 O GLU A 182 -3.375 17.269 17.057 1.00 0.00 O ATOM 2051 CB GLU A 182 -4.446 16.074 13.830 1.00 0.00 C ATOM 2052 CG GLU A 182 -4.655 16.490 12.346 1.00 0.00 C ATOM 2053 CD GLU A 182 -3.378 16.502 11.495 1.00 0.00 C ATOM 2054 OE1 GLU A 182 -2.561 15.539 11.576 1.00 0.00 O ATOM 2055 OE2 GLU A 182 -3.134 17.499 10.804 1.00 0.00 O ATOM 0 H GLU A 182 -1.928 15.986 13.657 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.831 17.970 14.652 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -4.089 15.044 13.848 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.416 16.084 14.327 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -5.372 15.808 11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -5.101 17.484 12.321 1.00 0.00 H new ATOM 2062 N GLU A 183 -3.344 15.148 16.298 1.00 0.00 N ATOM 2063 CA GLU A 183 -3.149 14.550 17.600 1.00 0.00 C ATOM 2064 C GLU A 183 -1.782 13.880 17.588 1.00 0.00 C ATOM 2065 CB GLU A 183 -4.220 13.473 17.950 1.00 0.00 C ATOM 2066 CG GLU A 183 -5.697 13.890 17.879 1.00 0.00 C ATOM 2067 CD GLU A 183 -6.242 13.967 16.462 1.00 0.00 C ATOM 2068 OE1 GLU A 183 -6.163 12.937 15.736 1.00 0.00 O ATOM 2069 OE2 GLU A 183 -6.794 15.022 16.088 1.00 0.00 O ATOM 0 H GLU A 183 -3.435 14.472 15.539 1.00 0.00 H new ATOM 0 HA GLU A 183 -3.232 15.337 18.350 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.077 12.626 17.278 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.020 13.116 18.960 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -6.294 13.179 18.450 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -5.814 14.862 18.357 1.00 0.00 H new TER 2076 GLU A 183