USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 957 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -2.8! K(o=-2.8!,f=-3.9) USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 118:sc= 0.00447 USER MOD Single : A 29 SER OG : rot -103:sc= 0.146 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= -0.048 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 100:sc= -0.217 USER MOD Single : A 51 ASN : amide:sc= 1.14 K(o=1.1,f=-0.038) USER MOD Single : A 54 THR OG1 : rot 38:sc= 0.0607 USER MOD Single : A 56 GLN : amide:sc= -0.0183 X(o=-0.018,f=-0.3) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -123:sc= -1.32 (180deg=-1.44) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 165:sc= -0.0164 USER MOD Single : A 64 SER OG : rot 180:sc= -0.157 USER MOD Single : A 66 LYS NZ :NH3+ 155:sc= -0.0629 (180deg=-0.412) USER MOD Single : A 67 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 74 TYR OH : rot 130:sc= -0.273 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.086 K(o=-0.086,f=-1.5!) USER MOD Single : A 81 ASN : amide:sc= -5.24! C(o=-5.2!,f=-7.2!) USER MOD Single : A 85 ASN : amide:sc= -0.448 K(o=-0.45,f=-1.2) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 169:sc= -0.818 (180deg=-0.991) USER MOD Single : A 97 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.47) USER MOD Single : A 101 ASN : amide:sc= -4.71! C(o=-4.7!,f=-3.2!) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl -128:sc= -4.27! (180deg=-7.45!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 115 GLN : amide:sc= -2.59 X(o=-2.6,f=-3!) USER MOD Single : A 117 LYS NZ :NH3+ -144:sc= 0.539 (180deg=-0.00851) USER MOD Single : A 119 ASN : amide:sc= 0.28 K(o=0.28,f=-2.5!) USER MOD Single : A 124 GLN : amide:sc= -0.322 K(o=-0.32,f=-1.3) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot -61:sc= 0.81 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.200 25.830 -9.081 1.00 0.00 N ATOM 2 CA GLY A 1 12.936 26.840 -10.089 1.00 0.00 C ATOM 3 C GLY A 1 12.068 27.968 -9.567 1.00 0.00 C ATOM 4 O GLY A 1 12.530 28.812 -8.800 1.00 0.00 O ATOM 0 H1 GLY A 1 13.797 25.082 -9.487 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.691 26.265 -8.274 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.301 25.419 -8.758 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.881 27.249 -10.446 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.446 26.375 -10.945 1.00 0.00 H new ATOM 8 N SER A 2 10.806 27.983 -9.985 1.00 0.00 N ATOM 9 CA SER A 2 9.872 29.019 -9.559 1.00 0.00 C ATOM 10 C SER A 2 9.950 29.233 -8.050 1.00 0.00 C ATOM 11 O SER A 2 10.030 28.276 -7.279 1.00 0.00 O ATOM 12 CB SER A 2 8.444 28.643 -9.959 1.00 0.00 C ATOM 13 OG SER A 2 7.917 27.651 -9.095 1.00 0.00 O ATOM 0 H SER A 2 10.407 27.290 -10.618 1.00 0.00 H new ATOM 0 HA SER A 2 10.148 29.949 -10.055 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.810 29.529 -9.930 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.435 28.278 -10.986 1.00 0.00 H new ATOM 0 HG SER A 2 7.003 27.429 -9.371 1.00 0.00 H new ATOM 19 N SER A 3 9.927 30.496 -7.636 1.00 0.00 N ATOM 20 CA SER A 3 9.999 30.838 -6.220 1.00 0.00 C ATOM 21 C SER A 3 8.897 31.823 -5.843 1.00 0.00 C ATOM 22 O SER A 3 8.444 32.612 -6.671 1.00 0.00 O ATOM 23 CB SER A 3 11.368 31.433 -5.887 1.00 0.00 C ATOM 24 OG SER A 3 12.354 30.420 -5.786 1.00 0.00 O ATOM 0 H SER A 3 9.859 31.299 -8.261 1.00 0.00 H new ATOM 0 HA SER A 3 9.858 29.924 -5.642 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.655 32.148 -6.658 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.310 31.983 -4.948 1.00 0.00 H new ATOM 0 HG SER A 3 13.220 30.827 -5.574 1.00 0.00 H new ATOM 30 N GLY A 4 8.471 31.772 -4.585 1.00 0.00 N ATOM 31 CA GLY A 4 7.426 32.664 -4.118 1.00 0.00 C ATOM 32 C GLY A 4 6.041 32.070 -4.279 1.00 0.00 C ATOM 33 O GLY A 4 5.523 31.429 -3.365 1.00 0.00 O ATOM 0 H GLY A 4 8.831 31.128 -3.880 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.597 32.900 -3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.481 33.603 -4.669 1.00 0.00 H new ATOM 37 N SER A 5 5.439 32.283 -5.445 1.00 0.00 N ATOM 38 CA SER A 5 4.103 31.768 -5.721 1.00 0.00 C ATOM 39 C SER A 5 3.937 30.359 -5.160 1.00 0.00 C ATOM 40 O SER A 5 4.838 29.527 -5.266 1.00 0.00 O ATOM 41 CB SER A 5 3.836 31.764 -7.227 1.00 0.00 C ATOM 42 OG SER A 5 3.736 33.085 -7.731 1.00 0.00 O ATOM 0 H SER A 5 5.855 32.809 -6.214 1.00 0.00 H new ATOM 0 HA SER A 5 3.381 32.422 -5.233 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.639 31.235 -7.740 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.914 31.221 -7.435 1.00 0.00 H new ATOM 0 HG SER A 5 3.567 33.055 -8.696 1.00 0.00 H new ATOM 48 N SER A 6 2.779 30.099 -4.562 1.00 0.00 N ATOM 49 CA SER A 6 2.495 28.793 -3.980 1.00 0.00 C ATOM 50 C SER A 6 2.096 27.792 -5.061 1.00 0.00 C ATOM 51 O SER A 6 2.647 26.695 -5.140 1.00 0.00 O ATOM 52 CB SER A 6 1.381 28.906 -2.938 1.00 0.00 C ATOM 53 OG SER A 6 1.850 29.532 -1.756 1.00 0.00 O ATOM 0 H SER A 6 2.022 30.776 -4.468 1.00 0.00 H new ATOM 0 HA SER A 6 3.402 28.435 -3.494 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.549 29.477 -3.351 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.999 27.913 -2.700 1.00 0.00 H new ATOM 0 HG SER A 6 1.119 29.594 -1.106 1.00 0.00 H new ATOM 59 N GLY A 7 1.133 28.180 -5.891 1.00 0.00 N ATOM 60 CA GLY A 7 0.675 27.306 -6.956 1.00 0.00 C ATOM 61 C GLY A 7 -0.467 26.410 -6.520 1.00 0.00 C ATOM 62 O GLY A 7 -1.360 26.841 -5.791 1.00 0.00 O ATOM 0 H GLY A 7 0.662 29.083 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.355 27.910 -7.805 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.506 26.689 -7.299 1.00 0.00 H new ATOM 66 N MET A 8 -0.439 25.159 -6.968 1.00 0.00 N ATOM 67 CA MET A 8 -1.481 24.200 -6.620 1.00 0.00 C ATOM 68 C MET A 8 -0.881 22.828 -6.326 1.00 0.00 C ATOM 69 O MET A 8 0.322 22.619 -6.481 1.00 0.00 O ATOM 70 CB MET A 8 -2.503 24.090 -7.753 1.00 0.00 C ATOM 71 CG MET A 8 -3.322 25.355 -7.957 1.00 0.00 C ATOM 72 SD MET A 8 -4.653 25.134 -9.154 1.00 0.00 S ATOM 73 CE MET A 8 -4.306 26.470 -10.295 1.00 0.00 C ATOM 0 H MET A 8 0.293 24.786 -7.572 1.00 0.00 H new ATOM 0 HA MET A 8 -1.983 24.558 -5.721 1.00 0.00 H new ATOM 0 HB2 MET A 8 -1.982 23.851 -8.680 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.178 23.260 -7.544 1.00 0.00 H new ATOM 0 HG2 MET A 8 -3.745 25.667 -7.002 1.00 0.00 H new ATOM 0 HG3 MET A 8 -2.666 26.158 -8.293 1.00 0.00 H new ATOM 0 HE1 MET A 8 -5.046 26.466 -11.096 1.00 0.00 H new ATOM 0 HE2 MET A 8 -4.350 27.422 -9.765 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.311 26.337 -10.720 1.00 0.00 H new ATOM 83 N THR A 9 -1.728 21.895 -5.902 1.00 0.00 N ATOM 84 CA THR A 9 -1.281 20.545 -5.585 1.00 0.00 C ATOM 85 C THR A 9 -0.365 19.999 -6.675 1.00 0.00 C ATOM 86 O THR A 9 -0.809 19.718 -7.788 1.00 0.00 O ATOM 87 CB THR A 9 -2.474 19.586 -5.405 1.00 0.00 C ATOM 88 OG1 THR A 9 -3.371 20.102 -4.416 1.00 0.00 O ATOM 89 CG2 THR A 9 -1.997 18.202 -4.993 1.00 0.00 C ATOM 0 H THR A 9 -2.727 22.050 -5.770 1.00 0.00 H new ATOM 0 HA THR A 9 -0.729 20.607 -4.647 1.00 0.00 H new ATOM 0 HB THR A 9 -2.995 19.504 -6.359 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.127 19.488 -4.308 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.856 17.542 -4.872 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.337 17.801 -5.762 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.456 18.270 -4.049 1.00 0.00 H new ATOM 97 N ASP A 10 0.913 19.851 -6.347 1.00 0.00 N ATOM 98 CA ASP A 10 1.892 19.337 -7.297 1.00 0.00 C ATOM 99 C ASP A 10 1.796 17.819 -7.409 1.00 0.00 C ATOM 100 O ASP A 10 2.412 17.089 -6.632 1.00 0.00 O ATOM 101 CB ASP A 10 3.306 19.741 -6.876 1.00 0.00 C ATOM 102 CG ASP A 10 3.422 21.225 -6.587 1.00 0.00 C ATOM 103 OD1 ASP A 10 3.504 22.012 -7.553 1.00 0.00 O ATOM 104 OD2 ASP A 10 3.431 21.599 -5.395 1.00 0.00 O ATOM 0 H ASP A 10 1.296 20.080 -5.430 1.00 0.00 H new ATOM 0 HA ASP A 10 1.675 19.770 -8.273 1.00 0.00 H new ATOM 0 HB2 ASP A 10 3.593 19.177 -5.988 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.008 19.471 -7.665 1.00 0.00 H new ATOM 109 N TYR A 11 1.018 17.350 -8.378 1.00 0.00 N ATOM 110 CA TYR A 11 0.838 15.919 -8.589 1.00 0.00 C ATOM 111 C TYR A 11 2.175 15.235 -8.858 1.00 0.00 C ATOM 112 O TYR A 11 2.282 14.011 -8.802 1.00 0.00 O ATOM 113 CB TYR A 11 -0.118 15.670 -9.757 1.00 0.00 C ATOM 114 CG TYR A 11 -1.177 16.738 -9.910 1.00 0.00 C ATOM 115 CD1 TYR A 11 -2.259 16.801 -9.040 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.097 17.684 -10.925 1.00 0.00 C ATOM 117 CE1 TYR A 11 -3.230 17.775 -9.177 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.062 18.662 -11.068 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.127 18.703 -10.191 1.00 0.00 C ATOM 120 OH TYR A 11 -4.091 19.675 -10.331 1.00 0.00 O ATOM 0 H TYR A 11 0.502 17.940 -9.030 1.00 0.00 H new ATOM 0 HA TYR A 11 0.410 15.496 -7.681 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.458 15.606 -10.680 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -0.605 14.705 -9.618 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -2.342 16.077 -8.243 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -0.266 17.654 -11.614 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -4.065 17.809 -8.493 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -1.984 19.390 -11.862 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.868 20.249 -11.093 1.00 0.00 H new ATOM 130 N GLY A 12 3.195 16.037 -9.149 1.00 0.00 N ATOM 131 CA GLY A 12 4.512 15.493 -9.422 1.00 0.00 C ATOM 132 C GLY A 12 5.371 15.402 -8.176 1.00 0.00 C ATOM 133 O GLY A 12 5.825 14.319 -7.807 1.00 0.00 O ATOM 0 H GLY A 12 3.132 17.054 -9.200 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.408 14.501 -9.861 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.014 16.118 -10.161 1.00 0.00 H new ATOM 137 N GLU A 13 5.595 16.541 -7.528 1.00 0.00 N ATOM 138 CA GLU A 13 6.407 16.583 -6.318 1.00 0.00 C ATOM 139 C GLU A 13 5.837 15.658 -5.247 1.00 0.00 C ATOM 140 O GLU A 13 6.533 14.784 -4.733 1.00 0.00 O ATOM 141 CB GLU A 13 6.488 18.014 -5.781 1.00 0.00 C ATOM 142 CG GLU A 13 6.563 18.092 -4.266 1.00 0.00 C ATOM 143 CD GLU A 13 7.342 19.299 -3.782 1.00 0.00 C ATOM 144 OE1 GLU A 13 8.438 19.554 -4.323 1.00 0.00 O ATOM 145 OE2 GLU A 13 6.855 19.989 -2.862 1.00 0.00 O ATOM 0 H GLU A 13 5.226 17.446 -7.821 1.00 0.00 H new ATOM 0 HA GLU A 13 7.410 16.240 -6.573 1.00 0.00 H new ATOM 0 HB2 GLU A 13 7.365 18.503 -6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.616 18.571 -6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.553 18.128 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.030 17.185 -3.882 1.00 0.00 H new ATOM 152 N GLU A 14 4.565 15.858 -4.916 1.00 0.00 N ATOM 153 CA GLU A 14 3.901 15.043 -3.905 1.00 0.00 C ATOM 154 C GLU A 14 4.293 13.575 -4.048 1.00 0.00 C ATOM 155 O GLU A 14 4.643 12.918 -3.068 1.00 0.00 O ATOM 156 CB GLU A 14 2.382 15.190 -4.016 1.00 0.00 C ATOM 157 CG GLU A 14 1.882 16.591 -3.705 1.00 0.00 C ATOM 158 CD GLU A 14 2.295 17.065 -2.325 1.00 0.00 C ATOM 159 OE1 GLU A 14 1.827 16.473 -1.331 1.00 0.00 O ATOM 160 OE2 GLU A 14 3.085 18.028 -2.240 1.00 0.00 O ATOM 0 H GLU A 14 3.974 16.577 -5.333 1.00 0.00 H new ATOM 0 HA GLU A 14 4.221 15.394 -2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.072 14.918 -5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.906 14.484 -3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.266 17.284 -4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.795 16.610 -3.781 1.00 0.00 H new ATOM 167 N GLN A 15 4.230 13.068 -5.275 1.00 0.00 N ATOM 168 CA GLN A 15 4.576 11.678 -5.545 1.00 0.00 C ATOM 169 C GLN A 15 6.085 11.468 -5.468 1.00 0.00 C ATOM 170 O GLN A 15 6.584 10.808 -4.556 1.00 0.00 O ATOM 171 CB GLN A 15 4.061 11.261 -6.924 1.00 0.00 C ATOM 172 CG GLN A 15 2.585 11.553 -7.136 1.00 0.00 C ATOM 173 CD GLN A 15 2.128 11.257 -8.550 1.00 0.00 C ATOM 174 OE1 GLN A 15 2.770 10.496 -9.276 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.014 11.857 -8.951 1.00 0.00 N ATOM 0 H GLN A 15 3.943 13.599 -6.097 1.00 0.00 H new ATOM 0 HA GLN A 15 4.102 11.057 -4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.639 11.778 -7.690 1.00 0.00 H new ATOM 0 HB3 GLN A 15 4.235 10.194 -7.060 1.00 0.00 H new ATOM 0 HG2 GLN A 15 1.997 10.959 -6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.389 12.601 -6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.514 12.480 -8.317 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.658 11.695 -9.893 1.00 0.00 H new ATOM 184 N ARG A 16 6.806 12.034 -6.430 1.00 0.00 N ATOM 185 CA ARG A 16 8.258 11.907 -6.472 1.00 0.00 C ATOM 186 C ARG A 16 8.854 12.022 -5.072 1.00 0.00 C ATOM 187 O ARG A 16 9.478 11.087 -4.573 1.00 0.00 O ATOM 188 CB ARG A 16 8.859 12.978 -7.384 1.00 0.00 C ATOM 189 CG ARG A 16 10.135 12.537 -8.082 1.00 0.00 C ATOM 190 CD ARG A 16 11.069 13.712 -8.328 1.00 0.00 C ATOM 191 NE ARG A 16 12.471 13.304 -8.335 1.00 0.00 N ATOM 192 CZ ARG A 16 13.205 13.176 -7.235 1.00 0.00 C ATOM 193 NH1 ARG A 16 12.671 13.422 -6.046 1.00 0.00 N ATOM 194 NH2 ARG A 16 14.474 12.800 -7.322 1.00 0.00 N ATOM 0 H ARG A 16 6.409 12.585 -7.191 1.00 0.00 H new ATOM 0 HA ARG A 16 8.500 10.922 -6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.122 13.258 -8.136 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.067 13.870 -6.794 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.643 11.788 -7.475 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.887 12.063 -9.032 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.822 14.178 -9.282 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.915 14.466 -7.556 1.00 0.00 H new ATOM 0 HE ARG A 16 12.911 13.106 -9.234 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.695 13.710 -5.975 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.236 13.323 -5.203 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.888 12.609 -8.234 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.036 12.702 -6.476 1.00 0.00 H new ATOM 208 N ASN A 17 8.658 13.178 -4.445 1.00 0.00 N ATOM 209 CA ASN A 17 9.177 13.416 -3.103 1.00 0.00 C ATOM 210 C ASN A 17 9.022 12.174 -2.231 1.00 0.00 C ATOM 211 O ASN A 17 10.006 11.627 -1.734 1.00 0.00 O ATOM 212 CB ASN A 17 8.454 14.600 -2.457 1.00 0.00 C ATOM 213 CG ASN A 17 9.336 15.352 -1.479 1.00 0.00 C ATOM 214 OD1 ASN A 17 10.064 14.748 -0.691 1.00 0.00 O ATOM 215 ND2 ASN A 17 9.274 16.678 -1.525 1.00 0.00 N ATOM 0 H ASN A 17 8.144 13.963 -4.844 1.00 0.00 H new ATOM 0 HA ASN A 17 10.239 13.649 -3.187 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.114 15.283 -3.235 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.565 14.240 -1.938 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.844 17.238 -0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.656 17.137 -2.195 1.00 0.00 H new ATOM 222 N GLU A 18 7.780 11.735 -2.051 1.00 0.00 N ATOM 223 CA GLU A 18 7.497 10.558 -1.239 1.00 0.00 C ATOM 224 C GLU A 18 8.277 9.347 -1.745 1.00 0.00 C ATOM 225 O GLU A 18 9.005 8.703 -0.989 1.00 0.00 O ATOM 226 CB GLU A 18 5.998 10.253 -1.248 1.00 0.00 C ATOM 227 CG GLU A 18 5.534 9.444 -0.048 1.00 0.00 C ATOM 228 CD GLU A 18 6.085 9.975 1.262 1.00 0.00 C ATOM 229 OE1 GLU A 18 5.733 11.114 1.636 1.00 0.00 O ATOM 230 OE2 GLU A 18 6.867 9.251 1.912 1.00 0.00 O ATOM 0 H GLU A 18 6.955 12.177 -2.456 1.00 0.00 H new ATOM 0 HA GLU A 18 7.811 10.770 -0.217 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.445 11.192 -1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.752 9.709 -2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.445 9.451 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.842 8.406 -0.173 1.00 0.00 H new ATOM 237 N LEU A 19 8.118 9.044 -3.028 1.00 0.00 N ATOM 238 CA LEU A 19 8.805 7.910 -3.637 1.00 0.00 C ATOM 239 C LEU A 19 10.244 7.814 -3.140 1.00 0.00 C ATOM 240 O LEU A 19 10.754 6.722 -2.894 1.00 0.00 O ATOM 241 CB LEU A 19 8.788 8.037 -5.162 1.00 0.00 C ATOM 242 CG LEU A 19 7.502 7.592 -5.858 1.00 0.00 C ATOM 243 CD1 LEU A 19 7.430 8.167 -7.265 1.00 0.00 C ATOM 244 CD2 LEU A 19 7.415 6.073 -5.896 1.00 0.00 C ATOM 0 H LEU A 19 7.520 9.567 -3.667 1.00 0.00 H new ATOM 0 HA LEU A 19 8.279 7.000 -3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.976 9.079 -5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.616 7.453 -5.564 1.00 0.00 H new ATOM 0 HG LEU A 19 6.653 7.971 -5.289 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.508 7.840 -7.745 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.446 9.256 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.285 7.818 -7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.493 5.774 -6.395 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.269 5.673 -6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.420 5.683 -4.878 1.00 0.00 H new ATOM 256 N GLU A 20 10.891 8.966 -2.991 1.00 0.00 N ATOM 257 CA GLU A 20 12.271 9.011 -2.521 1.00 0.00 C ATOM 258 C GLU A 20 12.355 8.628 -1.046 1.00 0.00 C ATOM 259 O GLU A 20 13.152 7.773 -0.660 1.00 0.00 O ATOM 260 CB GLU A 20 12.859 10.407 -2.731 1.00 0.00 C ATOM 261 CG GLU A 20 14.341 10.498 -2.407 1.00 0.00 C ATOM 262 CD GLU A 20 15.203 9.748 -3.403 1.00 0.00 C ATOM 263 OE1 GLU A 20 15.152 10.084 -4.605 1.00 0.00 O ATOM 264 OE2 GLU A 20 15.930 8.824 -2.980 1.00 0.00 O ATOM 0 H GLU A 20 10.482 9.879 -3.189 1.00 0.00 H new ATOM 0 HA GLU A 20 12.849 8.291 -3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.703 10.706 -3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.315 11.118 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.641 11.546 -2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.516 10.099 -1.408 1.00 0.00 H new ATOM 271 N ALA A 21 11.528 9.269 -0.226 1.00 0.00 N ATOM 272 CA ALA A 21 11.508 8.995 1.206 1.00 0.00 C ATOM 273 C ALA A 21 11.267 7.514 1.478 1.00 0.00 C ATOM 274 O ALA A 21 11.974 6.896 2.276 1.00 0.00 O ATOM 275 CB ALA A 21 10.442 9.839 1.889 1.00 0.00 C ATOM 0 H ALA A 21 10.863 9.981 -0.529 1.00 0.00 H new ATOM 0 HA ALA A 21 12.483 9.259 1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.438 9.625 2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.658 10.896 1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.465 9.602 1.468 1.00 0.00 H new ATOM 281 N LEU A 22 10.266 6.950 0.812 1.00 0.00 N ATOM 282 CA LEU A 22 9.932 5.540 0.984 1.00 0.00 C ATOM 283 C LEU A 22 11.158 4.659 0.766 1.00 0.00 C ATOM 284 O LEU A 22 11.258 3.569 1.327 1.00 0.00 O ATOM 285 CB LEU A 22 8.821 5.138 0.012 1.00 0.00 C ATOM 286 CG LEU A 22 7.481 5.852 0.191 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.645 5.744 -1.075 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.726 5.278 1.381 1.00 0.00 C ATOM 0 H LEU A 22 9.672 7.447 0.148 1.00 0.00 H new ATOM 0 HA LEU A 22 9.582 5.396 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.172 5.317 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.654 4.065 0.107 1.00 0.00 H new ATOM 0 HG LEU A 22 7.676 6.907 0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.695 6.258 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.182 6.203 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.458 4.694 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.775 5.798 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.542 4.216 1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.320 5.408 2.286 1.00 0.00 H new ATOM 300 N GLU A 23 12.089 5.141 -0.052 1.00 0.00 N ATOM 301 CA GLU A 23 13.309 4.398 -0.342 1.00 0.00 C ATOM 302 C GLU A 23 14.063 4.067 0.943 1.00 0.00 C ATOM 303 O GLU A 23 14.614 2.976 1.089 1.00 0.00 O ATOM 304 CB GLU A 23 14.210 5.200 -1.284 1.00 0.00 C ATOM 305 CG GLU A 23 15.418 4.423 -1.778 1.00 0.00 C ATOM 306 CD GLU A 23 16.375 4.059 -0.659 1.00 0.00 C ATOM 307 OE1 GLU A 23 16.876 4.981 0.018 1.00 0.00 O ATOM 308 OE2 GLU A 23 16.623 2.851 -0.461 1.00 0.00 O ATOM 0 H GLU A 23 12.021 6.042 -0.525 1.00 0.00 H new ATOM 0 HA GLU A 23 13.028 3.464 -0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.624 5.528 -2.142 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.552 6.098 -0.769 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.082 3.513 -2.274 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.946 5.016 -2.524 1.00 0.00 H new ATOM 315 N SER A 24 14.084 5.018 1.871 1.00 0.00 N ATOM 316 CA SER A 24 14.774 4.831 3.142 1.00 0.00 C ATOM 317 C SER A 24 14.002 3.871 4.043 1.00 0.00 C ATOM 318 O SER A 24 14.515 2.821 4.432 1.00 0.00 O ATOM 319 CB SER A 24 14.958 6.175 3.849 1.00 0.00 C ATOM 320 OG SER A 24 16.117 6.843 3.381 1.00 0.00 O ATOM 0 H SER A 24 13.631 5.926 1.767 1.00 0.00 H new ATOM 0 HA SER A 24 15.754 4.400 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.081 6.801 3.681 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.035 6.016 4.925 1.00 0.00 H new ATOM 0 HG SER A 24 16.211 7.700 3.847 1.00 0.00 H new ATOM 326 N ILE A 25 12.768 4.240 4.370 1.00 0.00 N ATOM 327 CA ILE A 25 11.926 3.412 5.224 1.00 0.00 C ATOM 328 C ILE A 25 11.882 1.972 4.723 1.00 0.00 C ATOM 329 O ILE A 25 12.102 1.031 5.486 1.00 0.00 O ATOM 330 CB ILE A 25 10.489 3.961 5.299 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.493 5.390 5.844 1.00 0.00 C ATOM 332 CG2 ILE A 25 9.622 3.060 6.166 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.341 6.232 5.343 1.00 0.00 C ATOM 0 H ILE A 25 12.330 5.106 4.057 1.00 0.00 H new ATOM 0 HA ILE A 25 12.368 3.434 6.220 1.00 0.00 H new ATOM 0 HB ILE A 25 10.070 3.977 4.293 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.460 5.355 6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.431 5.872 5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.610 3.461 6.209 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.597 2.058 5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 25 10.037 3.014 7.173 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.409 7.232 5.771 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.385 6.298 4.256 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.398 5.773 5.641 1.00 0.00 H new ATOM 345 N TYR A 26 11.599 1.807 3.436 1.00 0.00 N ATOM 346 CA TYR A 26 11.526 0.482 2.832 1.00 0.00 C ATOM 347 C TYR A 26 12.668 0.271 1.842 1.00 0.00 C ATOM 348 O TYR A 26 12.511 0.429 0.631 1.00 0.00 O ATOM 349 CB TYR A 26 10.183 0.293 2.126 1.00 0.00 C ATOM 350 CG TYR A 26 8.989 0.567 3.013 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.723 -0.229 4.120 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.128 1.624 2.744 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.633 0.018 4.932 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.036 1.879 3.551 1.00 0.00 C ATOM 355 CZ TYR A 26 6.793 1.073 4.644 1.00 0.00 C ATOM 356 OH TYR A 26 5.707 1.323 5.451 1.00 0.00 O ATOM 0 H TYR A 26 11.416 2.575 2.790 1.00 0.00 H new ATOM 0 HA TYR A 26 11.617 -0.257 3.628 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.141 0.954 1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.120 -0.728 1.751 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.380 -1.055 4.350 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.316 2.257 1.889 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.440 -0.612 5.788 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.376 2.704 3.328 1.00 0.00 H new ATOM 0 HH TYR A 26 5.795 2.213 5.851 1.00 0.00 H new ATOM 366 N PRO A 27 13.846 -0.096 2.369 1.00 0.00 N ATOM 367 CA PRO A 27 15.037 -0.339 1.550 1.00 0.00 C ATOM 368 C PRO A 27 14.912 -1.600 0.703 1.00 0.00 C ATOM 369 O PRO A 27 15.552 -1.725 -0.341 1.00 0.00 O ATOM 370 CB PRO A 27 16.153 -0.500 2.586 1.00 0.00 C ATOM 371 CG PRO A 27 15.459 -0.958 3.822 1.00 0.00 C ATOM 372 CD PRO A 27 14.105 -0.304 3.803 1.00 0.00 C ATOM 0 HA PRO A 27 15.211 0.466 0.836 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.897 -1.226 2.257 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.678 0.441 2.752 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.368 -2.044 3.839 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.018 -0.672 4.713 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.346 -0.939 4.260 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.106 0.638 4.352 1.00 0.00 H new ATOM 380 N ASP A 28 14.083 -2.533 1.158 1.00 0.00 N ATOM 381 CA ASP A 28 13.872 -3.785 0.441 1.00 0.00 C ATOM 382 C ASP A 28 12.402 -3.961 0.075 1.00 0.00 C ATOM 383 O ASP A 28 12.056 -4.100 -1.098 1.00 0.00 O ATOM 384 CB ASP A 28 14.345 -4.969 1.287 1.00 0.00 C ATOM 385 CG ASP A 28 14.643 -6.196 0.450 1.00 0.00 C ATOM 386 OD1 ASP A 28 14.182 -6.251 -0.710 1.00 0.00 O ATOM 387 OD2 ASP A 28 15.340 -7.102 0.953 1.00 0.00 O ATOM 0 H ASP A 28 13.546 -2.446 2.021 1.00 0.00 H new ATOM 0 HA ASP A 28 14.455 -3.750 -0.479 1.00 0.00 H new ATOM 0 HB2 ASP A 28 15.241 -4.683 1.839 1.00 0.00 H new ATOM 0 HB3 ASP A 28 13.581 -5.213 2.025 1.00 0.00 H new ATOM 392 N SER A 29 11.540 -3.955 1.087 1.00 0.00 N ATOM 393 CA SER A 29 10.107 -4.118 0.872 1.00 0.00 C ATOM 394 C SER A 29 9.651 -3.345 -0.361 1.00 0.00 C ATOM 395 O SER A 29 8.868 -3.846 -1.168 1.00 0.00 O ATOM 396 CB SER A 29 9.329 -3.645 2.101 1.00 0.00 C ATOM 397 OG SER A 29 9.394 -4.601 3.145 1.00 0.00 O ATOM 0 H SER A 29 11.809 -3.839 2.064 1.00 0.00 H new ATOM 0 HA SER A 29 9.907 -5.177 0.709 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.734 -2.695 2.448 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.288 -3.468 1.830 1.00 0.00 H new ATOM 0 HG SER A 29 8.551 -5.099 3.185 1.00 0.00 H new ATOM 403 N PHE A 30 10.147 -2.120 -0.501 1.00 0.00 N ATOM 404 CA PHE A 30 9.791 -1.275 -1.635 1.00 0.00 C ATOM 405 C PHE A 30 10.651 -1.606 -2.851 1.00 0.00 C ATOM 406 O PHE A 30 11.837 -1.278 -2.895 1.00 0.00 O ATOM 407 CB PHE A 30 9.952 0.202 -1.268 1.00 0.00 C ATOM 408 CG PHE A 30 9.675 1.136 -2.411 1.00 0.00 C ATOM 409 CD1 PHE A 30 10.684 1.491 -3.293 1.00 0.00 C ATOM 410 CD2 PHE A 30 8.407 1.661 -2.603 1.00 0.00 C ATOM 411 CE1 PHE A 30 10.433 2.350 -4.346 1.00 0.00 C ATOM 412 CE2 PHE A 30 8.150 2.520 -3.655 1.00 0.00 C ATOM 413 CZ PHE A 30 9.164 2.867 -4.526 1.00 0.00 C ATOM 0 H PHE A 30 10.797 -1.690 0.157 1.00 0.00 H new ATOM 0 HA PHE A 30 8.748 -1.468 -1.887 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.279 0.439 -0.444 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.967 0.371 -0.909 1.00 0.00 H new ATOM 0 HD1 PHE A 30 11.678 1.091 -3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 30 7.611 1.396 -1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.227 2.617 -5.027 1.00 0.00 H new ATOM 0 HE2 PHE A 30 7.157 2.920 -3.796 1.00 0.00 H new ATOM 0 HZ PHE A 30 8.966 3.541 -5.346 1.00 0.00 H new ATOM 423 N THR A 31 10.045 -2.260 -3.837 1.00 0.00 N ATOM 424 CA THR A 31 10.754 -2.638 -5.053 1.00 0.00 C ATOM 425 C THR A 31 10.094 -2.030 -6.285 1.00 0.00 C ATOM 426 O THR A 31 8.946 -2.339 -6.603 1.00 0.00 O ATOM 427 CB THR A 31 10.811 -4.168 -5.218 1.00 0.00 C ATOM 428 OG1 THR A 31 11.421 -4.762 -4.066 1.00 0.00 O ATOM 429 CG2 THR A 31 11.594 -4.549 -6.465 1.00 0.00 C ATOM 0 H THR A 31 9.064 -2.539 -3.817 1.00 0.00 H new ATOM 0 HA THR A 31 11.769 -2.252 -4.960 1.00 0.00 H new ATOM 0 HB THR A 31 9.791 -4.539 -5.321 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.452 -5.735 -4.177 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.621 -5.634 -6.560 1.00 0.00 H new ATOM 0 HG22 THR A 31 11.112 -4.119 -7.343 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.612 -4.167 -6.387 1.00 0.00 H new ATOM 437 N VAL A 32 10.828 -1.164 -6.978 1.00 0.00 N ATOM 438 CA VAL A 32 10.314 -0.514 -8.177 1.00 0.00 C ATOM 439 C VAL A 32 10.192 -1.504 -9.330 1.00 0.00 C ATOM 440 O VAL A 32 10.990 -2.435 -9.450 1.00 0.00 O ATOM 441 CB VAL A 32 11.217 0.655 -8.613 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.699 1.280 -9.899 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.313 1.695 -7.506 1.00 0.00 C ATOM 0 H VAL A 32 11.780 -0.897 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 32 9.326 -0.127 -7.928 1.00 0.00 H new ATOM 0 HB VAL A 32 12.217 0.267 -8.804 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.350 2.104 -10.191 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.687 0.529 -10.689 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.688 1.655 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.955 2.514 -7.831 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.318 2.080 -7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.735 1.236 -6.612 1.00 0.00 H new ATOM 453 N LEU A 33 9.188 -1.299 -10.176 1.00 0.00 N ATOM 454 CA LEU A 33 8.962 -2.173 -11.321 1.00 0.00 C ATOM 455 C LEU A 33 9.255 -1.446 -12.629 1.00 0.00 C ATOM 456 O LEU A 33 9.899 -1.992 -13.524 1.00 0.00 O ATOM 457 CB LEU A 33 7.519 -2.684 -11.320 1.00 0.00 C ATOM 458 CG LEU A 33 7.234 -3.887 -10.421 1.00 0.00 C ATOM 459 CD1 LEU A 33 6.928 -3.433 -9.002 1.00 0.00 C ATOM 460 CD2 LEU A 33 6.081 -4.709 -10.980 1.00 0.00 C ATOM 0 H LEU A 33 8.518 -0.535 -10.090 1.00 0.00 H new ATOM 0 HA LEU A 33 9.642 -3.021 -11.239 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.865 -1.866 -11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.247 -2.947 -12.342 1.00 0.00 H new ATOM 0 HG LEU A 33 8.124 -4.516 -10.395 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.728 -4.303 -8.377 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.783 -2.888 -8.602 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.054 -2.782 -9.009 1.00 0.00 H new ATOM 0 HD21 LEU A 33 5.892 -5.561 -10.327 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.186 -4.089 -11.036 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.338 -5.066 -11.977 1.00 0.00 H new ATOM 472 N SER A 34 8.779 -0.209 -12.731 1.00 0.00 N ATOM 473 CA SER A 34 8.988 0.594 -13.930 1.00 0.00 C ATOM 474 C SER A 34 9.053 2.079 -13.586 1.00 0.00 C ATOM 475 O SER A 34 8.230 2.586 -12.825 1.00 0.00 O ATOM 476 CB SER A 34 7.867 0.342 -14.941 1.00 0.00 C ATOM 477 OG SER A 34 7.893 1.303 -15.981 1.00 0.00 O ATOM 0 H SER A 34 8.246 0.259 -11.998 1.00 0.00 H new ATOM 0 HA SER A 34 9.940 0.299 -14.372 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.971 -0.658 -15.363 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.902 0.375 -14.435 1.00 0.00 H new ATOM 0 HG SER A 34 7.168 1.119 -16.614 1.00 0.00 H new ATOM 483 N GLU A 35 10.039 2.768 -14.151 1.00 0.00 N ATOM 484 CA GLU A 35 10.213 4.195 -13.903 1.00 0.00 C ATOM 485 C GLU A 35 8.998 4.983 -14.385 1.00 0.00 C ATOM 486 O GLU A 35 8.510 5.875 -13.693 1.00 0.00 O ATOM 487 CB GLU A 35 11.475 4.706 -14.600 1.00 0.00 C ATOM 488 CG GLU A 35 12.749 4.024 -14.131 1.00 0.00 C ATOM 489 CD GLU A 35 13.347 4.686 -12.905 1.00 0.00 C ATOM 490 OE1 GLU A 35 12.876 4.395 -11.785 1.00 0.00 O ATOM 491 OE2 GLU A 35 14.286 5.494 -13.064 1.00 0.00 O ATOM 0 H GLU A 35 10.729 2.362 -14.783 1.00 0.00 H new ATOM 0 HA GLU A 35 10.316 4.341 -12.828 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.370 4.561 -15.675 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.564 5.779 -14.431 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.536 2.979 -13.908 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.481 4.035 -14.939 1.00 0.00 H new ATOM 498 N ASN A 36 8.516 4.645 -15.577 1.00 0.00 N ATOM 499 CA ASN A 36 7.359 5.321 -16.152 1.00 0.00 C ATOM 500 C ASN A 36 6.442 4.326 -16.857 1.00 0.00 C ATOM 501 O ASN A 36 6.825 3.670 -17.826 1.00 0.00 O ATOM 502 CB ASN A 36 7.811 6.401 -17.137 1.00 0.00 C ATOM 503 CG ASN A 36 6.773 7.492 -17.316 1.00 0.00 C ATOM 504 OD1 ASN A 36 6.059 7.527 -18.318 1.00 0.00 O ATOM 505 ND2 ASN A 36 6.685 8.390 -16.341 1.00 0.00 N ATOM 0 H ASN A 36 8.908 3.908 -16.163 1.00 0.00 H new ATOM 0 HA ASN A 36 6.802 5.789 -15.340 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.742 6.844 -16.784 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.022 5.942 -18.103 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.005 9.148 -16.405 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.297 8.322 -15.528 1.00 0.00 H new ATOM 512 N PRO A 37 5.201 4.211 -16.361 1.00 0.00 N ATOM 513 CA PRO A 37 4.734 4.986 -15.208 1.00 0.00 C ATOM 514 C PRO A 37 5.400 4.550 -13.908 1.00 0.00 C ATOM 515 O PRO A 37 5.950 3.453 -13.801 1.00 0.00 O ATOM 516 CB PRO A 37 3.233 4.690 -15.166 1.00 0.00 C ATOM 517 CG PRO A 37 3.090 3.365 -15.831 1.00 0.00 C ATOM 518 CD PRO A 37 4.159 3.314 -16.887 1.00 0.00 C ATOM 0 HA PRO A 37 4.971 6.045 -15.306 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.864 4.660 -14.141 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.663 5.459 -15.688 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.211 2.553 -15.114 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.100 3.255 -16.273 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.535 2.301 -17.029 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.786 3.654 -17.853 1.00 0.00 H new ATOM 526 N PRO A 38 5.351 5.426 -12.894 1.00 0.00 N ATOM 527 CA PRO A 38 5.944 5.152 -11.581 1.00 0.00 C ATOM 528 C PRO A 38 5.185 4.074 -10.816 1.00 0.00 C ATOM 529 O PRO A 38 4.362 4.376 -9.951 1.00 0.00 O ATOM 530 CB PRO A 38 5.839 6.497 -10.857 1.00 0.00 C ATOM 531 CG PRO A 38 4.695 7.191 -11.512 1.00 0.00 C ATOM 532 CD PRO A 38 4.712 6.752 -12.950 1.00 0.00 C ATOM 0 HA PRO A 38 6.964 4.776 -11.664 1.00 0.00 H new ATOM 0 HB2 PRO A 38 5.661 6.360 -9.790 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.760 7.072 -10.955 1.00 0.00 H new ATOM 0 HG2 PRO A 38 3.752 6.925 -11.034 1.00 0.00 H new ATOM 0 HG3 PRO A 38 4.798 8.273 -11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.706 6.696 -13.365 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.276 7.444 -13.575 1.00 0.00 H new ATOM 540 N SER A 39 5.467 2.816 -11.139 1.00 0.00 N ATOM 541 CA SER A 39 4.807 1.692 -10.483 1.00 0.00 C ATOM 542 C SER A 39 5.771 0.966 -9.549 1.00 0.00 C ATOM 543 O SER A 39 6.904 0.662 -9.922 1.00 0.00 O ATOM 544 CB SER A 39 4.258 0.717 -11.526 1.00 0.00 C ATOM 545 OG SER A 39 5.299 0.190 -12.330 1.00 0.00 O ATOM 0 H SER A 39 6.147 2.549 -11.850 1.00 0.00 H new ATOM 0 HA SER A 39 3.980 2.083 -9.891 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.733 -0.097 -11.026 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.530 1.227 -12.157 1.00 0.00 H new ATOM 0 HG SER A 39 4.922 -0.432 -12.987 1.00 0.00 H new ATOM 551 N PHE A 40 5.313 0.692 -8.333 1.00 0.00 N ATOM 552 CA PHE A 40 6.133 0.003 -7.344 1.00 0.00 C ATOM 553 C PHE A 40 5.301 -0.999 -6.549 1.00 0.00 C ATOM 554 O PHE A 40 4.072 -1.007 -6.631 1.00 0.00 O ATOM 555 CB PHE A 40 6.780 1.013 -6.393 1.00 0.00 C ATOM 556 CG PHE A 40 5.791 1.741 -5.528 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.179 2.900 -5.976 1.00 0.00 C ATOM 558 CD2 PHE A 40 5.473 1.265 -4.266 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.268 3.572 -5.183 1.00 0.00 C ATOM 560 CE2 PHE A 40 4.563 1.932 -3.468 1.00 0.00 C ATOM 561 CZ PHE A 40 3.961 3.088 -3.927 1.00 0.00 C ATOM 0 H PHE A 40 4.378 0.937 -8.008 1.00 0.00 H new ATOM 0 HA PHE A 40 6.915 -0.540 -7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.495 0.493 -5.755 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.344 1.740 -6.977 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.417 3.283 -6.957 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.942 0.363 -3.902 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.797 4.474 -5.545 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.323 1.550 -2.487 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.251 3.612 -3.304 1.00 0.00 H new ATOM 571 N THR A 41 5.979 -1.844 -5.779 1.00 0.00 N ATOM 572 CA THR A 41 5.304 -2.851 -4.970 1.00 0.00 C ATOM 573 C THR A 41 5.900 -2.922 -3.569 1.00 0.00 C ATOM 574 O THR A 41 7.120 -2.912 -3.403 1.00 0.00 O ATOM 575 CB THR A 41 5.388 -4.244 -5.623 1.00 0.00 C ATOM 576 OG1 THR A 41 6.755 -4.579 -5.889 1.00 0.00 O ATOM 577 CG2 THR A 41 4.590 -4.284 -6.918 1.00 0.00 C ATOM 0 H THR A 41 6.996 -1.851 -5.699 1.00 0.00 H new ATOM 0 HA THR A 41 4.258 -2.552 -4.901 1.00 0.00 H new ATOM 0 HB THR A 41 4.964 -4.971 -4.931 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.800 -5.466 -6.303 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.664 -5.277 -7.361 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.545 -4.057 -6.708 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.989 -3.546 -7.614 1.00 0.00 H new ATOM 585 N ILE A 42 5.033 -2.995 -2.565 1.00 0.00 N ATOM 586 CA ILE A 42 5.476 -3.070 -1.178 1.00 0.00 C ATOM 587 C ILE A 42 5.113 -4.414 -0.557 1.00 0.00 C ATOM 588 O ILE A 42 3.952 -4.825 -0.570 1.00 0.00 O ATOM 589 CB ILE A 42 4.860 -1.942 -0.329 1.00 0.00 C ATOM 590 CG1 ILE A 42 5.113 -0.583 -0.986 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.429 -1.969 1.081 1.00 0.00 C ATOM 592 CD1 ILE A 42 4.506 0.577 -0.227 1.00 0.00 C ATOM 0 H ILE A 42 4.020 -3.004 -2.686 1.00 0.00 H new ATOM 0 HA ILE A 42 6.560 -2.957 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 42 3.783 -2.100 -0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 42 6.188 -0.426 -1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.708 -0.597 -1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.984 -1.166 1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.202 -2.928 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.510 -1.832 1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.725 1.508 -0.750 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.426 0.443 -0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.929 0.616 0.777 1.00 0.00 H new ATOM 604 N THR A 43 6.115 -5.097 -0.012 1.00 0.00 N ATOM 605 CA THR A 43 5.903 -6.396 0.615 1.00 0.00 C ATOM 606 C THR A 43 5.638 -6.248 2.109 1.00 0.00 C ATOM 607 O THR A 43 6.538 -5.915 2.880 1.00 0.00 O ATOM 608 CB THR A 43 7.115 -7.324 0.410 1.00 0.00 C ATOM 609 OG1 THR A 43 7.379 -7.483 -0.989 1.00 0.00 O ATOM 610 CG2 THR A 43 6.867 -8.685 1.042 1.00 0.00 C ATOM 0 H THR A 43 7.082 -4.772 0.008 1.00 0.00 H new ATOM 0 HA THR A 43 5.030 -6.840 0.135 1.00 0.00 H new ATOM 0 HB THR A 43 7.979 -6.869 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.152 -8.073 -1.111 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.736 -9.323 0.884 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.695 -8.564 2.111 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.992 -9.145 0.584 1.00 0.00 H new ATOM 618 N VAL A 44 4.396 -6.499 2.513 1.00 0.00 N ATOM 619 CA VAL A 44 4.013 -6.396 3.916 1.00 0.00 C ATOM 620 C VAL A 44 3.698 -7.767 4.502 1.00 0.00 C ATOM 621 O VAL A 44 2.832 -8.485 4.000 1.00 0.00 O ATOM 622 CB VAL A 44 2.789 -5.478 4.097 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.382 -5.414 5.561 1.00 0.00 C ATOM 624 CG2 VAL A 44 3.081 -4.087 3.554 1.00 0.00 C ATOM 0 H VAL A 44 3.638 -6.775 1.888 1.00 0.00 H new ATOM 0 HA VAL A 44 4.863 -5.965 4.446 1.00 0.00 H new ATOM 0 HB VAL A 44 1.956 -5.896 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.516 -4.761 5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.129 -6.414 5.912 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.209 -5.021 6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.206 -3.452 3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.928 -3.658 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.319 -4.153 2.492 1.00 0.00 H new ATOM 634 N THR A 45 4.406 -8.126 5.568 1.00 0.00 N ATOM 635 CA THR A 45 4.203 -9.412 6.223 1.00 0.00 C ATOM 636 C THR A 45 3.675 -9.229 7.641 1.00 0.00 C ATOM 637 O THR A 45 4.019 -8.263 8.322 1.00 0.00 O ATOM 638 CB THR A 45 5.507 -10.229 6.274 1.00 0.00 C ATOM 639 OG1 THR A 45 6.169 -10.175 5.005 1.00 0.00 O ATOM 640 CG2 THR A 45 5.225 -11.678 6.643 1.00 0.00 C ATOM 0 H THR A 45 5.126 -7.544 5.996 1.00 0.00 H new ATOM 0 HA THR A 45 3.466 -9.955 5.631 1.00 0.00 H new ATOM 0 HB THR A 45 6.151 -9.795 7.039 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.998 -10.696 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.162 -12.235 6.673 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.748 -11.718 7.622 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.563 -12.121 5.899 1.00 0.00 H new ATOM 648 N SER A 46 2.839 -10.164 8.082 1.00 0.00 N ATOM 649 CA SER A 46 2.261 -10.104 9.419 1.00 0.00 C ATOM 650 C SER A 46 3.212 -10.706 10.449 1.00 0.00 C ATOM 651 O SER A 46 4.205 -11.341 10.095 1.00 0.00 O ATOM 652 CB SER A 46 0.921 -10.841 9.453 1.00 0.00 C ATOM 653 OG SER A 46 1.102 -12.236 9.279 1.00 0.00 O ATOM 0 H SER A 46 2.547 -10.972 7.532 1.00 0.00 H new ATOM 0 HA SER A 46 2.097 -9.056 9.670 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.422 -10.652 10.403 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.270 -10.455 8.669 1.00 0.00 H new ATOM 0 HG SER A 46 1.066 -12.682 10.151 1.00 0.00 H new ATOM 659 N GLU A 47 2.899 -10.502 11.725 1.00 0.00 N ATOM 660 CA GLU A 47 3.726 -11.024 12.807 1.00 0.00 C ATOM 661 C GLU A 47 3.409 -12.493 13.073 1.00 0.00 C ATOM 662 O GLU A 47 2.352 -12.991 12.687 1.00 0.00 O ATOM 663 CB GLU A 47 3.514 -10.206 14.082 1.00 0.00 C ATOM 664 CG GLU A 47 3.864 -8.736 13.927 1.00 0.00 C ATOM 665 CD GLU A 47 5.318 -8.446 14.247 1.00 0.00 C ATOM 666 OE1 GLU A 47 5.701 -8.569 15.429 1.00 0.00 O ATOM 667 OE2 GLU A 47 6.072 -8.095 13.316 1.00 0.00 O ATOM 0 H GLU A 47 2.080 -9.979 12.035 1.00 0.00 H new ATOM 0 HA GLU A 47 4.770 -10.944 12.503 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.472 -10.292 14.390 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.119 -10.632 14.882 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.651 -8.421 12.905 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.226 -8.143 14.583 1.00 0.00 H new ATOM 674 N ALA A 48 4.333 -13.181 13.736 1.00 0.00 N ATOM 675 CA ALA A 48 4.152 -14.591 14.056 1.00 0.00 C ATOM 676 C ALA A 48 2.929 -14.801 14.942 1.00 0.00 C ATOM 677 O ALA A 48 2.795 -14.173 15.992 1.00 0.00 O ATOM 678 CB ALA A 48 5.398 -15.143 14.734 1.00 0.00 C ATOM 0 H ALA A 48 5.214 -12.784 14.062 1.00 0.00 H new ATOM 0 HA ALA A 48 3.989 -15.131 13.123 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.248 -16.197 14.967 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.253 -15.037 14.066 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.586 -14.591 15.655 1.00 0.00 H new ATOM 684 N GLY A 49 2.036 -15.688 14.512 1.00 0.00 N ATOM 685 CA GLY A 49 0.835 -15.963 15.278 1.00 0.00 C ATOM 686 C GLY A 49 0.995 -17.157 16.198 1.00 0.00 C ATOM 687 O GLY A 49 2.107 -17.489 16.606 1.00 0.00 O ATOM 0 H GLY A 49 2.123 -16.221 13.647 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.576 -15.085 15.869 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.005 -16.143 14.595 1.00 0.00 H new ATOM 691 N GLU A 50 -0.120 -17.804 16.525 1.00 0.00 N ATOM 692 CA GLU A 50 -0.097 -18.966 17.405 1.00 0.00 C ATOM 693 C GLU A 50 0.918 -19.997 16.919 1.00 0.00 C ATOM 694 O GLU A 50 1.846 -20.357 17.642 1.00 0.00 O ATOM 695 CB GLU A 50 -1.487 -19.602 17.482 1.00 0.00 C ATOM 696 CG GLU A 50 -1.610 -20.668 18.558 1.00 0.00 C ATOM 697 CD GLU A 50 -3.050 -21.046 18.844 1.00 0.00 C ATOM 698 OE1 GLU A 50 -3.708 -20.326 19.624 1.00 0.00 O ATOM 699 OE2 GLU A 50 -3.520 -22.060 18.288 1.00 0.00 O ATOM 0 H GLU A 50 -1.049 -17.543 16.194 1.00 0.00 H new ATOM 0 HA GLU A 50 0.198 -18.631 18.399 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.224 -18.822 17.670 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.729 -20.044 16.515 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.060 -21.557 18.248 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.144 -20.308 19.475 1.00 0.00 H new ATOM 706 N ASN A 51 0.735 -20.466 15.689 1.00 0.00 N ATOM 707 CA ASN A 51 1.634 -21.456 15.107 1.00 0.00 C ATOM 708 C ASN A 51 2.611 -20.799 14.137 1.00 0.00 C ATOM 709 O ASN A 51 2.941 -21.363 13.094 1.00 0.00 O ATOM 710 CB ASN A 51 0.832 -22.540 14.384 1.00 0.00 C ATOM 711 CG ASN A 51 -0.400 -22.962 15.160 1.00 0.00 C ATOM 712 OD1 ASN A 51 -0.367 -23.928 15.922 1.00 0.00 O ATOM 713 ND2 ASN A 51 -1.497 -22.238 14.968 1.00 0.00 N ATOM 0 H ASN A 51 -0.027 -20.177 15.076 1.00 0.00 H new ATOM 0 HA ASN A 51 2.204 -21.913 15.916 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.532 -22.172 13.403 1.00 0.00 H new ATOM 0 HB3 ASN A 51 1.469 -23.409 14.218 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -2.357 -22.475 15.462 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -1.479 -21.445 14.327 1.00 0.00 H new ATOM 720 N ASP A 52 3.071 -19.603 14.489 1.00 0.00 N ATOM 721 CA ASP A 52 4.012 -18.869 13.652 1.00 0.00 C ATOM 722 C ASP A 52 3.393 -18.542 12.296 1.00 0.00 C ATOM 723 O ASP A 52 4.084 -18.520 11.278 1.00 0.00 O ATOM 724 CB ASP A 52 5.295 -19.679 13.459 1.00 0.00 C ATOM 725 CG ASP A 52 6.426 -18.845 12.891 1.00 0.00 C ATOM 726 OD1 ASP A 52 7.142 -18.197 13.683 1.00 0.00 O ATOM 727 OD2 ASP A 52 6.596 -18.839 11.653 1.00 0.00 O ATOM 0 H ASP A 52 2.807 -19.122 15.349 1.00 0.00 H new ATOM 0 HA ASP A 52 4.255 -17.933 14.155 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.603 -20.100 14.416 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.095 -20.517 12.792 1.00 0.00 H new ATOM 732 N GLU A 53 2.088 -18.291 12.292 1.00 0.00 N ATOM 733 CA GLU A 53 1.376 -17.968 11.061 1.00 0.00 C ATOM 734 C GLU A 53 1.804 -16.604 10.528 1.00 0.00 C ATOM 735 O GLU A 53 1.783 -15.607 11.251 1.00 0.00 O ATOM 736 CB GLU A 53 -0.135 -17.984 11.300 1.00 0.00 C ATOM 737 CG GLU A 53 -0.659 -19.322 11.794 1.00 0.00 C ATOM 738 CD GLU A 53 -1.902 -19.181 12.651 1.00 0.00 C ATOM 739 OE1 GLU A 53 -2.796 -18.395 12.273 1.00 0.00 O ATOM 740 OE2 GLU A 53 -1.981 -19.856 13.698 1.00 0.00 O ATOM 0 H GLU A 53 1.502 -18.305 13.127 1.00 0.00 H new ATOM 0 HA GLU A 53 1.626 -18.724 10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.387 -17.213 12.028 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.644 -17.724 10.372 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.883 -19.959 10.938 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.120 -19.823 12.369 1.00 0.00 H new ATOM 747 N THR A 54 2.192 -16.567 9.257 1.00 0.00 N ATOM 748 CA THR A 54 2.626 -15.327 8.626 1.00 0.00 C ATOM 749 C THR A 54 2.058 -15.198 7.217 1.00 0.00 C ATOM 750 O THR A 54 2.196 -16.106 6.397 1.00 0.00 O ATOM 751 CB THR A 54 4.162 -15.239 8.558 1.00 0.00 C ATOM 752 OG1 THR A 54 4.700 -16.459 8.036 1.00 0.00 O ATOM 753 CG2 THR A 54 4.750 -14.967 9.935 1.00 0.00 C ATOM 0 H THR A 54 2.214 -17.382 8.644 1.00 0.00 H new ATOM 0 HA THR A 54 2.249 -14.511 9.242 1.00 0.00 H new ATOM 0 HB THR A 54 4.428 -14.414 7.898 1.00 0.00 H new ATOM 0 HG1 THR A 54 4.112 -16.800 7.330 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.836 -14.909 9.862 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.361 -14.023 10.317 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.475 -15.774 10.614 1.00 0.00 H new ATOM 761 N VAL A 55 1.420 -14.065 6.942 1.00 0.00 N ATOM 762 CA VAL A 55 0.832 -13.817 5.631 1.00 0.00 C ATOM 763 C VAL A 55 1.619 -12.758 4.868 1.00 0.00 C ATOM 764 O VAL A 55 2.398 -12.007 5.455 1.00 0.00 O ATOM 765 CB VAL A 55 -0.635 -13.365 5.750 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.473 -14.441 6.423 1.00 0.00 C ATOM 767 CG2 VAL A 55 -0.727 -12.051 6.512 1.00 0.00 C ATOM 0 H VAL A 55 1.297 -13.304 7.610 1.00 0.00 H new ATOM 0 HA VAL A 55 0.870 -14.759 5.083 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.030 -13.206 4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.507 -14.103 6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.432 -15.356 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.081 -14.636 7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.771 -11.746 6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.314 -12.181 7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.162 -11.283 5.983 1.00 0.00 H new ATOM 777 N GLN A 56 1.411 -12.704 3.556 1.00 0.00 N ATOM 778 CA GLN A 56 2.101 -11.737 2.712 1.00 0.00 C ATOM 779 C GLN A 56 1.203 -11.270 1.571 1.00 0.00 C ATOM 780 O GLN A 56 0.401 -12.041 1.043 1.00 0.00 O ATOM 781 CB GLN A 56 3.387 -12.345 2.149 1.00 0.00 C ATOM 782 CG GLN A 56 4.413 -11.309 1.719 1.00 0.00 C ATOM 783 CD GLN A 56 5.634 -11.931 1.072 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.986 -11.601 -0.061 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.289 -12.837 1.789 1.00 0.00 N ATOM 0 H GLN A 56 0.770 -13.319 3.055 1.00 0.00 H new ATOM 0 HA GLN A 56 2.355 -10.873 3.326 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.832 -12.994 2.903 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.138 -12.974 1.294 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.950 -10.614 1.019 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.723 -10.728 2.588 1.00 0.00 H new ATOM 0 HE21 GLN A 56 5.962 -13.081 2.724 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.119 -13.289 1.405 1.00 0.00 H new ATOM 794 N THR A 57 1.342 -10.003 1.195 1.00 0.00 N ATOM 795 CA THR A 57 0.542 -9.433 0.118 1.00 0.00 C ATOM 796 C THR A 57 1.343 -8.410 -0.680 1.00 0.00 C ATOM 797 O THR A 57 1.947 -7.499 -0.112 1.00 0.00 O ATOM 798 CB THR A 57 -0.732 -8.760 0.660 1.00 0.00 C ATOM 799 OG1 THR A 57 -1.432 -8.106 -0.404 1.00 0.00 O ATOM 800 CG2 THR A 57 -0.391 -7.750 1.746 1.00 0.00 C ATOM 0 H THR A 57 2.001 -9.352 1.621 1.00 0.00 H new ATOM 0 HA THR A 57 0.258 -10.258 -0.535 1.00 0.00 H new ATOM 0 HB THR A 57 -1.368 -9.533 1.091 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.242 -7.682 -0.051 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.307 -7.288 2.113 1.00 0.00 H new ATOM 0 HG22 THR A 57 0.115 -8.256 2.568 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.264 -6.981 1.335 1.00 0.00 H new ATOM 808 N THR A 58 1.345 -8.566 -2.000 1.00 0.00 N ATOM 809 CA THR A 58 2.073 -7.656 -2.876 1.00 0.00 C ATOM 810 C THR A 58 1.163 -6.550 -3.397 1.00 0.00 C ATOM 811 O THR A 58 0.403 -6.751 -4.345 1.00 0.00 O ATOM 812 CB THR A 58 2.691 -8.403 -4.073 1.00 0.00 C ATOM 813 OG1 THR A 58 3.282 -9.631 -3.632 1.00 0.00 O ATOM 814 CG2 THR A 58 3.743 -7.546 -4.760 1.00 0.00 C ATOM 0 H THR A 58 0.851 -9.314 -2.486 1.00 0.00 H new ATOM 0 HA THR A 58 2.872 -7.215 -2.280 1.00 0.00 H new ATOM 0 HB THR A 58 1.897 -8.619 -4.788 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.671 -10.101 -4.399 1.00 0.00 H new ATOM 0 HG21 THR A 58 4.166 -8.094 -5.602 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.284 -6.625 -5.120 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.535 -7.304 -4.051 1.00 0.00 H new ATOM 822 N LEU A 59 1.245 -5.380 -2.772 1.00 0.00 N ATOM 823 CA LEU A 59 0.428 -4.240 -3.173 1.00 0.00 C ATOM 824 C LEU A 59 1.117 -3.437 -4.273 1.00 0.00 C ATOM 825 O LEU A 59 2.216 -2.916 -4.081 1.00 0.00 O ATOM 826 CB LEU A 59 0.147 -3.339 -1.969 1.00 0.00 C ATOM 827 CG LEU A 59 -0.224 -4.054 -0.669 1.00 0.00 C ATOM 828 CD1 LEU A 59 0.212 -3.233 0.535 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.721 -4.324 -0.618 1.00 0.00 C ATOM 0 H LEU A 59 1.869 -5.196 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.516 -4.621 -3.562 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.030 -2.727 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.664 -2.659 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 59 0.299 -5.010 -0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.060 -3.757 1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.292 -3.090 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.283 -2.262 0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.967 -4.833 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.263 -3.380 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.006 -4.953 -1.461 1.00 0.00 H new ATOM 841 N LYS A 60 0.463 -3.340 -5.425 1.00 0.00 N ATOM 842 CA LYS A 60 1.009 -2.598 -6.555 1.00 0.00 C ATOM 843 C LYS A 60 0.388 -1.207 -6.644 1.00 0.00 C ATOM 844 O LYS A 60 -0.699 -1.036 -7.195 1.00 0.00 O ATOM 845 CB LYS A 60 0.765 -3.361 -7.859 1.00 0.00 C ATOM 846 CG LYS A 60 1.316 -2.659 -9.088 1.00 0.00 C ATOM 847 CD LYS A 60 0.926 -3.382 -10.366 1.00 0.00 C ATOM 848 CE LYS A 60 1.651 -2.810 -11.574 1.00 0.00 C ATOM 849 NZ LYS A 60 3.109 -3.109 -11.539 1.00 0.00 N ATOM 0 H LYS A 60 -0.447 -3.766 -5.601 1.00 0.00 H new ATOM 0 HA LYS A 60 2.082 -2.489 -6.401 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.218 -4.349 -7.782 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.307 -3.511 -7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 60 0.944 -1.635 -9.120 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.402 -2.601 -9.019 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.158 -4.443 -10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.151 -3.303 -10.516 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.218 -3.221 -12.486 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.502 -1.731 -11.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.647 -2.220 -11.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 3.339 -3.611 -10.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.361 -3.705 -12.353 1.00 0.00 H new ATOM 863 N PHE A 61 1.087 -0.216 -6.100 1.00 0.00 N ATOM 864 CA PHE A 61 0.605 1.160 -6.119 1.00 0.00 C ATOM 865 C PHE A 61 0.941 1.836 -7.445 1.00 0.00 C ATOM 866 O PHE A 61 2.092 1.834 -7.883 1.00 0.00 O ATOM 867 CB PHE A 61 1.214 1.952 -4.961 1.00 0.00 C ATOM 868 CG PHE A 61 0.684 1.549 -3.614 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.603 1.892 -3.231 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.472 0.828 -2.732 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.094 1.522 -1.993 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.986 0.456 -1.493 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.298 0.804 -1.123 1.00 0.00 C ATOM 0 H PHE A 61 1.989 -0.340 -5.641 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.479 1.140 -6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.296 1.821 -4.971 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.020 3.013 -5.116 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.229 2.455 -3.907 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.477 0.554 -3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.099 1.794 -1.707 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.610 -0.107 -0.814 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.679 0.515 -0.155 1.00 0.00 H new ATOM 883 N THR A 62 -0.073 2.414 -8.081 1.00 0.00 N ATOM 884 CA THR A 62 0.113 3.093 -9.358 1.00 0.00 C ATOM 885 C THR A 62 -0.427 4.518 -9.307 1.00 0.00 C ATOM 886 O THR A 62 -1.617 4.732 -9.072 1.00 0.00 O ATOM 887 CB THR A 62 -0.580 2.333 -10.504 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.202 0.953 -10.477 1.00 0.00 O ATOM 889 CG2 THR A 62 -0.216 2.938 -11.852 1.00 0.00 C ATOM 0 H THR A 62 -1.032 2.426 -7.733 1.00 0.00 H new ATOM 0 HA THR A 62 1.186 3.121 -9.548 1.00 0.00 H new ATOM 0 HB THR A 62 -1.658 2.416 -10.365 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.649 0.477 -11.208 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.717 2.385 -12.646 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.533 3.981 -11.880 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.863 2.883 -11.996 1.00 0.00 H new ATOM 897 N TYR A 63 0.453 5.487 -9.529 1.00 0.00 N ATOM 898 CA TYR A 63 0.064 6.892 -9.506 1.00 0.00 C ATOM 899 C TYR A 63 -0.787 7.241 -10.723 1.00 0.00 C ATOM 900 O TYR A 63 -0.504 6.805 -11.839 1.00 0.00 O ATOM 901 CB TYR A 63 1.304 7.786 -9.464 1.00 0.00 C ATOM 902 CG TYR A 63 1.992 7.806 -8.118 1.00 0.00 C ATOM 903 CD1 TYR A 63 1.293 8.139 -6.964 1.00 0.00 C ATOM 904 CD2 TYR A 63 3.339 7.490 -7.999 1.00 0.00 C ATOM 905 CE1 TYR A 63 1.917 8.159 -5.732 1.00 0.00 C ATOM 906 CE2 TYR A 63 3.972 7.505 -6.771 1.00 0.00 C ATOM 907 CZ TYR A 63 3.256 7.841 -5.640 1.00 0.00 C ATOM 908 OH TYR A 63 3.881 7.858 -4.415 1.00 0.00 O ATOM 0 H TYR A 63 1.441 5.326 -9.727 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.530 7.064 -8.608 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.012 7.446 -10.219 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.017 8.803 -9.731 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.244 8.386 -7.032 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.902 7.228 -8.882 1.00 0.00 H new ATOM 0 HE1 TYR A 63 1.359 8.422 -4.845 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.020 7.255 -6.697 1.00 0.00 H new ATOM 0 HH TYR A 63 4.738 7.388 -4.479 1.00 0.00 H new ATOM 918 N SER A 64 -1.832 8.032 -10.500 1.00 0.00 N ATOM 919 CA SER A 64 -2.728 8.438 -11.576 1.00 0.00 C ATOM 920 C SER A 64 -2.659 9.945 -11.801 1.00 0.00 C ATOM 921 O SER A 64 -1.926 10.653 -11.111 1.00 0.00 O ATOM 922 CB SER A 64 -4.165 8.024 -11.256 1.00 0.00 C ATOM 923 OG SER A 64 -4.314 6.616 -11.309 1.00 0.00 O ATOM 0 H SER A 64 -2.079 8.404 -9.583 1.00 0.00 H new ATOM 0 HA SER A 64 -2.408 7.937 -12.490 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.438 8.385 -10.264 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.848 8.492 -11.965 1.00 0.00 H new ATOM 0 HG SER A 64 -5.241 6.377 -11.099 1.00 0.00 H new ATOM 929 N GLU A 65 -3.428 10.429 -12.771 1.00 0.00 N ATOM 930 CA GLU A 65 -3.454 11.852 -13.087 1.00 0.00 C ATOM 931 C GLU A 65 -4.062 12.653 -11.940 1.00 0.00 C ATOM 932 O GLU A 65 -3.608 13.754 -11.627 1.00 0.00 O ATOM 933 CB GLU A 65 -4.248 12.097 -14.372 1.00 0.00 C ATOM 934 CG GLU A 65 -5.669 11.561 -14.322 1.00 0.00 C ATOM 935 CD GLU A 65 -6.425 11.789 -15.616 1.00 0.00 C ATOM 936 OE1 GLU A 65 -6.829 12.943 -15.872 1.00 0.00 O ATOM 937 OE2 GLU A 65 -6.612 10.814 -16.373 1.00 0.00 O ATOM 0 H GLU A 65 -4.041 9.857 -13.351 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.426 12.184 -13.234 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.280 13.168 -14.571 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.723 11.633 -15.207 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.643 10.493 -14.104 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.205 12.040 -13.503 1.00 0.00 H new ATOM 944 N LYS A 66 -5.093 12.094 -11.317 1.00 0.00 N ATOM 945 CA LYS A 66 -5.765 12.754 -10.203 1.00 0.00 C ATOM 946 C LYS A 66 -5.183 12.297 -8.869 1.00 0.00 C ATOM 947 O LYS A 66 -5.759 11.450 -8.187 1.00 0.00 O ATOM 948 CB LYS A 66 -7.267 12.463 -10.242 1.00 0.00 C ATOM 949 CG LYS A 66 -7.983 13.119 -11.410 1.00 0.00 C ATOM 950 CD LYS A 66 -8.560 14.470 -11.023 1.00 0.00 C ATOM 951 CE LYS A 66 -7.600 15.602 -11.355 1.00 0.00 C ATOM 952 NZ LYS A 66 -7.417 15.761 -12.825 1.00 0.00 N ATOM 0 H LYS A 66 -5.482 11.184 -11.564 1.00 0.00 H new ATOM 0 HA LYS A 66 -5.606 13.828 -10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.419 11.385 -10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.719 12.805 -9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.288 13.244 -12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.784 12.467 -11.760 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.504 14.627 -11.545 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.781 14.480 -9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.977 16.534 -10.933 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.635 15.408 -10.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.131 16.739 -13.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.680 15.106 -13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.312 15.550 -13.311 1.00 0.00 H new ATOM 966 N TYR A 67 -4.040 12.866 -8.503 1.00 0.00 N ATOM 967 CA TYR A 67 -3.380 12.517 -7.250 1.00 0.00 C ATOM 968 C TYR A 67 -2.320 13.552 -6.886 1.00 0.00 C ATOM 969 O TYR A 67 -1.597 14.066 -7.740 1.00 0.00 O ATOM 970 CB TYR A 67 -2.740 11.131 -7.355 1.00 0.00 C ATOM 971 CG TYR A 67 -1.946 10.736 -6.131 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.647 11.191 -5.944 1.00 0.00 C ATOM 973 CD2 TYR A 67 -2.495 9.907 -5.160 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.082 10.833 -4.827 1.00 0.00 C ATOM 975 CE2 TYR A 67 -1.774 9.544 -4.040 1.00 0.00 C ATOM 976 CZ TYR A 67 -0.486 10.009 -3.878 1.00 0.00 C ATOM 977 OH TYR A 67 0.237 9.649 -2.763 1.00 0.00 O ATOM 0 H TYR A 67 -3.551 13.570 -9.056 1.00 0.00 H new ATOM 0 HA TYR A 67 -4.134 12.503 -6.463 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.522 10.391 -7.525 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.085 11.108 -8.226 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.199 11.836 -6.685 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -3.503 9.540 -5.284 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.091 11.196 -4.697 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -2.216 8.899 -3.295 1.00 0.00 H new ATOM 0 HH TYR A 67 -0.308 9.067 -2.194 1.00 0.00 H new ATOM 987 N PRO A 68 -2.224 13.867 -5.585 1.00 0.00 N ATOM 988 CA PRO A 68 -3.079 13.262 -4.560 1.00 0.00 C ATOM 989 C PRO A 68 -4.528 13.727 -4.666 1.00 0.00 C ATOM 990 O PRO A 68 -5.394 13.266 -3.922 1.00 0.00 O ATOM 991 CB PRO A 68 -2.457 13.747 -3.248 1.00 0.00 C ATOM 992 CG PRO A 68 -1.761 15.015 -3.605 1.00 0.00 C ATOM 993 CD PRO A 68 -1.273 14.837 -5.016 1.00 0.00 C ATOM 0 HA PRO A 68 -3.121 12.177 -4.652 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -3.219 13.914 -2.487 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.760 13.012 -2.845 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.438 15.866 -3.531 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.930 15.209 -2.926 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.281 15.778 -5.566 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -0.250 14.461 -5.043 1.00 0.00 H new ATOM 1001 N ASP A 69 -4.785 14.641 -5.595 1.00 0.00 N ATOM 1002 CA ASP A 69 -6.130 15.166 -5.799 1.00 0.00 C ATOM 1003 C ASP A 69 -7.179 14.093 -5.530 1.00 0.00 C ATOM 1004 O ASP A 69 -8.133 14.318 -4.786 1.00 0.00 O ATOM 1005 CB ASP A 69 -6.281 15.699 -7.225 1.00 0.00 C ATOM 1006 CG ASP A 69 -5.977 17.181 -7.325 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -5.382 17.730 -6.374 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.333 17.791 -8.354 1.00 0.00 O ATOM 0 H ASP A 69 -4.080 15.034 -6.219 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.285 15.984 -5.095 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.613 15.149 -7.888 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.298 15.515 -7.573 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.996 12.927 -6.141 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.929 11.819 -5.968 1.00 0.00 C ATOM 1015 C GLU A 70 -7.201 10.562 -5.501 1.00 0.00 C ATOM 1016 O GLU A 70 -5.972 10.503 -5.514 1.00 0.00 O ATOM 1017 CB GLU A 70 -8.669 11.537 -7.277 1.00 0.00 C ATOM 1018 CG GLU A 70 -9.520 12.700 -7.759 1.00 0.00 C ATOM 1019 CD GLU A 70 -10.657 13.024 -6.809 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -11.258 12.078 -6.258 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -10.945 14.223 -6.617 1.00 0.00 O ATOM 0 H GLU A 70 -6.211 12.725 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.653 12.103 -5.204 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.941 11.286 -8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -9.306 10.663 -7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -8.890 13.581 -7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -9.929 12.464 -8.742 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.970 9.559 -5.089 1.00 0.00 N ATOM 1029 CA ALA A 71 -7.399 8.303 -4.619 1.00 0.00 C ATOM 1030 C ALA A 71 -6.639 7.594 -5.735 1.00 0.00 C ATOM 1031 O ALA A 71 -7.120 7.464 -6.861 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.492 7.401 -4.067 1.00 0.00 C ATOM 0 H ALA A 71 -8.989 9.592 -5.071 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.692 8.530 -3.821 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.052 6.466 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.989 7.899 -3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.220 7.190 -4.851 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.423 7.125 -5.418 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.571 6.421 -6.381 1.00 0.00 C ATOM 1040 C PRO A 72 -5.117 5.043 -6.740 1.00 0.00 C ATOM 1041 O PRO A 72 -6.215 4.672 -6.324 1.00 0.00 O ATOM 1042 CB PRO A 72 -3.235 6.292 -5.645 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.594 6.335 -4.199 1.00 0.00 C ATOM 1044 CD PRO A 72 -4.787 7.244 -4.096 1.00 0.00 C ATOM 0 HA PRO A 72 -4.501 6.954 -7.329 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.731 5.360 -5.900 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.557 7.104 -5.909 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.829 5.338 -3.825 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.764 6.712 -3.602 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.460 6.934 -3.297 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.492 8.272 -3.883 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.344 4.290 -7.514 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.750 2.951 -7.929 1.00 0.00 C ATOM 1054 C LEU A 73 -3.956 1.885 -7.182 1.00 0.00 C ATOM 1055 O LEU A 73 -2.731 1.824 -7.283 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.557 2.783 -9.438 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.508 3.582 -10.329 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.951 3.694 -11.739 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -6.888 2.939 -10.348 1.00 0.00 C ATOM 0 H LEU A 73 -3.433 4.583 -7.867 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.806 2.827 -7.687 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.534 3.066 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.664 1.726 -9.682 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.603 4.587 -9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.642 4.266 -12.359 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.986 4.200 -11.710 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.826 2.697 -12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -7.552 3.521 -10.987 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.811 1.923 -10.735 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.291 2.912 -9.336 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.663 1.045 -6.433 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.024 -0.019 -5.668 1.00 0.00 C ATOM 1073 C TYR A 74 -4.510 -1.389 -6.130 1.00 0.00 C ATOM 1074 O TYR A 74 -5.682 -1.564 -6.463 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.307 0.157 -4.175 1.00 0.00 C ATOM 1076 CG TYR A 74 -5.747 0.500 -3.867 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.270 1.746 -4.194 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -6.585 -0.421 -3.251 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -7.585 2.064 -3.914 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -7.902 -0.112 -2.969 1.00 0.00 C ATOM 1081 CZ TYR A 74 -8.397 1.131 -3.302 1.00 0.00 C ATOM 1082 OH TYR A 74 -9.708 1.443 -3.022 1.00 0.00 O ATOM 0 H TYR A 74 -5.678 1.081 -6.340 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.949 0.042 -5.837 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.042 -0.762 -3.653 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.663 0.944 -3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.638 2.478 -4.675 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.201 -1.395 -2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.975 3.037 -4.173 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.540 -0.840 -2.490 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.292 0.731 -3.356 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.600 -2.358 -6.147 1.00 0.00 N ATOM 1093 CA GLU A 75 -3.935 -3.713 -6.569 1.00 0.00 C ATOM 1094 C GLU A 75 -3.109 -4.741 -5.802 1.00 0.00 C ATOM 1095 O GLU A 75 -2.196 -4.388 -5.055 1.00 0.00 O ATOM 1096 CB GLU A 75 -3.702 -3.875 -8.073 1.00 0.00 C ATOM 1097 CG GLU A 75 -4.284 -2.745 -8.904 1.00 0.00 C ATOM 1098 CD GLU A 75 -4.438 -3.116 -10.367 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -5.412 -3.822 -10.700 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -3.584 -2.700 -11.178 1.00 0.00 O ATOM 0 H GLU A 75 -2.626 -2.230 -5.874 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.989 -3.884 -6.351 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.630 -3.938 -8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.140 -4.818 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.257 -2.465 -8.500 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.641 -1.869 -8.821 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.438 -6.015 -5.990 1.00 0.00 N ATOM 1108 CA ILE A 76 -2.728 -7.095 -5.316 1.00 0.00 C ATOM 1109 C ILE A 76 -2.215 -8.124 -6.317 1.00 0.00 C ATOM 1110 O ILE A 76 -2.971 -8.968 -6.799 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.626 -7.802 -4.284 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.141 -6.798 -3.251 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -2.864 -8.928 -3.602 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.172 -7.376 -2.308 1.00 0.00 C ATOM 0 H ILE A 76 -4.192 -6.324 -6.604 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.882 -6.642 -4.799 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.482 -8.232 -4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.299 -6.423 -2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.575 -5.944 -3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.512 -9.418 -2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.542 -9.654 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -1.991 -8.520 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.492 -6.608 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.032 -7.725 -2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.736 -8.212 -1.760 1.00 0.00 H new ATOM 1126 N PHE A 77 -0.924 -8.050 -6.626 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.309 -8.976 -7.569 1.00 0.00 C ATOM 1128 C PHE A 77 -0.521 -10.422 -7.129 1.00 0.00 C ATOM 1129 O PHE A 77 -0.910 -11.275 -7.926 1.00 0.00 O ATOM 1130 CB PHE A 77 1.187 -8.685 -7.701 1.00 0.00 C ATOM 1131 CG PHE A 77 1.757 -9.067 -9.037 1.00 0.00 C ATOM 1132 CD1 PHE A 77 1.400 -8.372 -10.181 1.00 0.00 C ATOM 1133 CD2 PHE A 77 2.650 -10.120 -9.149 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.922 -8.721 -11.412 1.00 0.00 C ATOM 1135 CE2 PHE A 77 3.176 -10.474 -10.377 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.812 -9.773 -11.510 1.00 0.00 C ATOM 0 H PHE A 77 -0.284 -7.358 -6.237 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.786 -8.837 -8.539 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.358 -7.622 -7.533 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.724 -9.222 -6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.706 -7.548 -10.110 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.939 -10.671 -8.266 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.634 -8.172 -12.296 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.871 -11.298 -10.451 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.222 -10.047 -12.471 1.00 0.00 H new ATOM 1146 N SER A 78 -0.261 -10.689 -5.853 1.00 0.00 N ATOM 1147 CA SER A 78 -0.418 -12.032 -5.306 1.00 0.00 C ATOM 1148 C SER A 78 -0.551 -11.987 -3.787 1.00 0.00 C ATOM 1149 O SER A 78 -0.050 -11.071 -3.136 1.00 0.00 O ATOM 1150 CB SER A 78 0.773 -12.908 -5.699 1.00 0.00 C ATOM 1151 OG SER A 78 0.428 -14.282 -5.665 1.00 0.00 O ATOM 0 H SER A 78 0.059 -9.994 -5.179 1.00 0.00 H new ATOM 0 HA SER A 78 -1.329 -12.463 -5.721 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.112 -12.639 -6.700 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.605 -12.722 -5.020 1.00 0.00 H new ATOM 0 HG SER A 78 1.205 -14.821 -5.922 1.00 0.00 H new ATOM 1157 N GLN A 79 -1.231 -12.984 -3.229 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.431 -13.059 -1.787 1.00 0.00 C ATOM 1159 C GLN A 79 -1.555 -14.508 -1.329 1.00 0.00 C ATOM 1160 O GLN A 79 -1.965 -15.378 -2.096 1.00 0.00 O ATOM 1161 CB GLN A 79 -2.682 -12.276 -1.383 1.00 0.00 C ATOM 1162 CG GLN A 79 -3.981 -12.972 -1.753 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.437 -12.648 -3.162 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -4.724 -11.494 -3.484 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.506 -13.666 -4.011 1.00 0.00 N ATOM 0 H GLN A 79 -1.652 -13.750 -3.754 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.561 -12.617 -1.302 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.663 -12.108 -0.306 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.656 -11.296 -1.859 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.851 -14.050 -1.656 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.759 -12.680 -1.047 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.259 -14.606 -3.701 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -4.806 -13.508 -4.973 1.00 0.00 H new ATOM 1174 N GLU A 80 -1.197 -14.760 -0.073 1.00 0.00 N ATOM 1175 CA GLU A 80 -1.268 -16.105 0.485 1.00 0.00 C ATOM 1176 C GLU A 80 -2.020 -16.104 1.813 1.00 0.00 C ATOM 1177 O GLU A 80 -2.026 -15.107 2.534 1.00 0.00 O ATOM 1178 CB GLU A 80 0.139 -16.673 0.684 1.00 0.00 C ATOM 1179 CG GLU A 80 0.207 -18.186 0.567 1.00 0.00 C ATOM 1180 CD GLU A 80 -0.244 -18.890 1.833 1.00 0.00 C ATOM 1181 OE1 GLU A 80 0.483 -18.813 2.846 1.00 0.00 O ATOM 1182 OE2 GLU A 80 -1.324 -19.517 1.810 1.00 0.00 O ATOM 0 H GLU A 80 -0.855 -14.051 0.576 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.811 -16.735 -0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.808 -16.230 -0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.506 -16.376 1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.416 -18.511 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.230 -18.483 0.335 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.653 -17.229 2.129 1.00 0.00 N ATOM 1190 CA ASN A 81 -3.410 -17.358 3.369 1.00 0.00 C ATOM 1191 C ASN A 81 -4.490 -16.285 3.461 1.00 0.00 C ATOM 1192 O ASN A 81 -4.775 -15.766 4.542 1.00 0.00 O ATOM 1193 CB ASN A 81 -2.473 -17.259 4.575 1.00 0.00 C ATOM 1194 CG ASN A 81 -1.472 -18.397 4.624 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -1.758 -19.510 4.182 1.00 0.00 O ATOM 1196 ND2 ASN A 81 -0.290 -18.123 5.163 1.00 0.00 N ATOM 0 H ASN A 81 -2.657 -18.064 1.544 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.893 -18.335 3.371 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.938 -16.310 4.539 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.063 -17.258 5.491 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.424 -18.849 5.223 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -0.096 -17.186 5.517 1.00 0.00 H new ATOM 1203 N LEU A 82 -5.090 -15.957 2.322 1.00 0.00 N ATOM 1204 CA LEU A 82 -6.140 -14.946 2.273 1.00 0.00 C ATOM 1205 C LEU A 82 -7.161 -15.274 1.188 1.00 0.00 C ATOM 1206 O LEU A 82 -6.891 -15.108 -0.001 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.535 -13.565 2.020 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.498 -13.089 3.038 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.703 -11.918 2.483 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -5.173 -12.705 4.347 1.00 0.00 C ATOM 0 H LEU A 82 -4.867 -16.377 1.420 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.650 -14.940 3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.071 -13.569 1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.345 -12.836 1.988 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.808 -13.909 3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.970 -11.593 3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.189 -12.226 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.379 -11.094 2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.420 -12.369 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.886 -11.901 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.697 -13.570 4.754 1.00 0.00 H new ATOM 1222 N GLU A 83 -8.335 -15.737 1.607 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.396 -16.086 0.670 1.00 0.00 C ATOM 1224 C GLU A 83 -9.899 -14.848 -0.067 1.00 0.00 C ATOM 1225 O GLU A 83 -9.544 -13.721 0.276 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.555 -16.761 1.406 1.00 0.00 C ATOM 1227 CG GLU A 83 -11.354 -15.812 2.283 1.00 0.00 C ATOM 1228 CD GLU A 83 -12.058 -16.523 3.422 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -12.830 -17.466 3.146 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -11.838 -16.137 4.589 1.00 0.00 O ATOM 0 H GLU A 83 -8.575 -15.879 2.588 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.986 -16.782 -0.062 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.223 -17.216 0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -10.161 -17.568 2.023 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.687 -15.052 2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.093 -15.293 1.672 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.728 -15.068 -1.082 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.281 -13.971 -1.869 1.00 0.00 C ATOM 1239 C ASP A 84 -11.851 -12.886 -0.961 1.00 0.00 C ATOM 1240 O ASP A 84 -11.576 -11.701 -1.146 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.368 -14.489 -2.811 1.00 0.00 C ATOM 1242 CG ASP A 84 -11.831 -15.479 -3.826 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -11.078 -15.055 -4.728 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -12.164 -16.678 -3.720 1.00 0.00 O ATOM 0 H ASP A 84 -11.032 -15.995 -1.379 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.475 -13.538 -2.461 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.156 -14.964 -2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.823 -13.648 -3.334 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.649 -13.299 0.019 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.260 -12.362 0.954 1.00 0.00 C ATOM 1251 C ASN A 85 -12.194 -11.562 1.697 1.00 0.00 C ATOM 1252 O ASN A 85 -12.238 -10.332 1.731 1.00 0.00 O ATOM 1253 CB ASN A 85 -14.142 -13.110 1.955 1.00 0.00 C ATOM 1254 CG ASN A 85 -14.950 -14.214 1.301 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -15.245 -14.159 0.107 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -15.313 -15.225 2.083 1.00 0.00 N ATOM 0 H ASN A 85 -12.887 -14.277 0.186 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.878 -11.669 0.383 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.516 -13.537 2.739 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.819 -12.405 2.437 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -15.858 -15.997 1.699 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.046 -15.229 3.068 1.00 0.00 H new ATOM 1263 N ASP A 86 -11.238 -12.269 2.289 1.00 0.00 N ATOM 1264 CA ASP A 86 -10.159 -11.625 3.031 1.00 0.00 C ATOM 1265 C ASP A 86 -9.491 -10.543 2.188 1.00 0.00 C ATOM 1266 O ASP A 86 -9.296 -9.417 2.645 1.00 0.00 O ATOM 1267 CB ASP A 86 -9.123 -12.662 3.468 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.662 -13.612 4.519 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -10.900 -13.720 4.641 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.847 -14.247 5.219 1.00 0.00 O ATOM 0 H ASP A 86 -11.188 -13.288 2.270 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.588 -11.157 3.917 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.797 -13.234 2.599 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.245 -12.150 3.861 1.00 0.00 H new ATOM 1275 N VAL A 87 -9.141 -10.893 0.954 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.494 -9.953 0.047 1.00 0.00 C ATOM 1277 C VAL A 87 -9.358 -8.716 -0.170 1.00 0.00 C ATOM 1278 O VAL A 87 -8.892 -7.586 -0.021 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.196 -10.603 -1.317 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.599 -9.584 -2.275 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.267 -11.796 -1.147 1.00 0.00 C ATOM 0 H VAL A 87 -9.295 -11.821 0.560 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.554 -9.659 0.514 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.134 -10.960 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.395 -10.062 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.303 -8.765 -2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.670 -9.194 -1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.067 -12.243 -2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.329 -11.466 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.738 -12.535 -0.498 1.00 0.00 H new ATOM 1291 N SER A 88 -10.621 -8.937 -0.522 1.00 0.00 N ATOM 1292 CA SER A 88 -11.551 -7.840 -0.763 1.00 0.00 C ATOM 1293 C SER A 88 -11.597 -6.895 0.434 1.00 0.00 C ATOM 1294 O SER A 88 -11.504 -5.677 0.281 1.00 0.00 O ATOM 1295 CB SER A 88 -12.951 -8.384 -1.052 1.00 0.00 C ATOM 1296 OG SER A 88 -13.037 -8.898 -2.370 1.00 0.00 O ATOM 0 H SER A 88 -11.023 -9.866 -0.647 1.00 0.00 H new ATOM 0 HA SER A 88 -11.200 -7.282 -1.631 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.195 -9.169 -0.336 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.687 -7.591 -0.919 1.00 0.00 H new ATOM 0 HG SER A 88 -13.941 -9.241 -2.529 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.742 -7.465 1.625 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.800 -6.675 2.849 1.00 0.00 C ATOM 1304 C ASP A 89 -10.677 -5.643 2.884 1.00 0.00 C ATOM 1305 O ASP A 89 -10.928 -4.438 2.888 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.711 -7.586 4.074 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.451 -7.021 5.271 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -13.484 -6.350 5.066 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -11.997 -7.250 6.412 1.00 0.00 O ATOM 0 H ASP A 89 -11.822 -8.472 1.769 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.754 -6.148 2.867 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.121 -8.565 3.826 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.664 -7.737 4.336 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.439 -6.125 2.909 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.278 -5.244 2.944 1.00 0.00 C ATOM 1316 C ILE A 90 -8.420 -4.108 1.936 1.00 0.00 C ATOM 1317 O ILE A 90 -8.237 -2.938 2.274 1.00 0.00 O ATOM 1318 CB ILE A 90 -6.977 -6.016 2.650 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.760 -7.109 3.698 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.792 -5.063 2.618 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -5.849 -8.222 3.230 1.00 0.00 C ATOM 0 H ILE A 90 -9.214 -7.120 2.906 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.226 -4.829 3.951 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.065 -6.489 1.672 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.339 -6.660 4.598 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.725 -7.533 3.975 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.880 -5.623 2.409 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.946 -4.317 1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.699 -4.565 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.740 -8.961 4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -6.278 -8.697 2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.871 -7.811 2.981 1.00 0.00 H new ATOM 1333 N LEU A 91 -8.748 -4.460 0.698 1.00 0.00 N ATOM 1334 CA LEU A 91 -8.917 -3.469 -0.359 1.00 0.00 C ATOM 1335 C LEU A 91 -9.881 -2.369 0.074 1.00 0.00 C ATOM 1336 O LEU A 91 -9.567 -1.182 -0.019 1.00 0.00 O ATOM 1337 CB LEU A 91 -9.430 -4.139 -1.635 1.00 0.00 C ATOM 1338 CG LEU A 91 -8.364 -4.732 -2.557 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.009 -5.583 -3.640 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -7.520 -3.627 -3.176 1.00 0.00 C ATOM 0 H LEU A 91 -8.902 -5.424 0.401 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.945 -3.017 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.120 -4.934 -1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.004 -3.405 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.711 -5.371 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.235 -5.997 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.569 -6.396 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.686 -4.967 -4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -6.767 -4.067 -3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.160 -2.962 -3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.028 -3.059 -2.386 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.054 -2.771 0.550 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.063 -1.821 1.002 1.00 0.00 C ATOM 1354 C LYS A 92 -11.468 -0.824 1.991 1.00 0.00 C ATOM 1355 O LYS A 92 -11.616 0.388 1.832 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.236 -2.560 1.650 1.00 0.00 C ATOM 1357 CG LYS A 92 -14.000 -3.452 0.686 1.00 0.00 C ATOM 1358 CD LYS A 92 -15.332 -3.892 1.270 1.00 0.00 C ATOM 1359 CE LYS A 92 -15.775 -5.231 0.700 1.00 0.00 C ATOM 1360 NZ LYS A 92 -14.887 -6.343 1.140 1.00 0.00 N ATOM 0 H LYS A 92 -11.330 -3.750 0.633 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.424 -1.272 0.132 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.861 -3.167 2.474 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.923 -1.830 2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.170 -2.917 -0.249 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.399 -4.329 0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.248 -3.967 2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.090 -3.137 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.798 -5.438 1.013 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.779 -5.179 -0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.321 -7.254 0.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.964 -6.258 0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.755 -6.295 2.170 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.794 -1.342 3.012 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.174 -0.497 4.027 1.00 0.00 C ATOM 1376 C LEU A 93 -9.439 0.675 3.385 1.00 0.00 C ATOM 1377 O LEU A 93 -9.690 1.835 3.716 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.203 -1.317 4.879 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.289 -0.520 5.809 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -8.959 -0.300 7.157 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -6.955 -1.233 5.985 1.00 0.00 C ATOM 0 H LEU A 93 -10.663 -2.343 3.159 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.963 -0.101 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.782 -2.016 5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.579 -1.912 4.212 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.102 0.454 5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.293 0.269 7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.888 0.253 7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.177 -1.264 7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.317 -0.652 6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.124 -2.220 6.415 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.468 -1.339 5.015 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.533 0.366 2.465 1.00 0.00 N ATOM 1394 CA LEU A 94 -7.763 1.395 1.773 1.00 0.00 C ATOM 1395 C LEU A 94 -8.684 2.440 1.152 1.00 0.00 C ATOM 1396 O LEU A 94 -8.546 3.635 1.410 1.00 0.00 O ATOM 1397 CB LEU A 94 -6.887 0.762 0.691 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.014 -0.413 1.135 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.406 -1.112 -0.072 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.924 0.061 2.084 1.00 0.00 C ATOM 0 H LEU A 94 -8.313 -0.588 2.180 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.125 1.890 2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.533 0.423 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.238 1.535 0.279 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.643 -1.128 1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.788 -1.945 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.202 -1.486 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.791 -0.406 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.313 -0.788 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.297 0.796 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.380 0.515 2.964 1.00 0.00 H new ATOM 1412 N ALA A 95 -9.625 1.980 0.334 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.571 2.874 -0.321 1.00 0.00 C ATOM 1414 C ALA A 95 -10.962 4.027 0.598 1.00 0.00 C ATOM 1415 O ALA A 95 -10.970 5.188 0.185 1.00 0.00 O ATOM 1416 CB ALA A 95 -11.808 2.104 -0.760 1.00 0.00 C ATOM 0 H ALA A 95 -9.752 0.993 0.109 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.086 3.294 -1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.506 2.784 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.519 1.319 -1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.286 1.657 0.111 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.286 3.701 1.844 1.00 0.00 N ATOM 1423 CA LEU A 96 -11.678 4.711 2.821 1.00 0.00 C ATOM 1424 C LEU A 96 -10.466 5.500 3.306 1.00 0.00 C ATOM 1425 O LEU A 96 -10.417 6.722 3.172 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.381 4.052 4.010 1.00 0.00 C ATOM 1427 CG LEU A 96 -13.860 3.718 3.815 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.255 2.525 4.671 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -14.727 4.924 4.145 1.00 0.00 C ATOM 0 H LEU A 96 -11.285 2.746 2.202 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.367 5.402 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -11.851 3.132 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.289 4.712 4.872 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.019 3.457 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.311 2.302 4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.657 1.659 4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.081 2.757 5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.777 4.668 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.564 5.216 5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.462 5.753 3.489 1.00 0.00 H new ATOM 1441 N GLN A 97 -9.491 4.792 3.867 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.279 5.427 4.369 1.00 0.00 C ATOM 1443 C GLN A 97 -7.854 6.580 3.466 1.00 0.00 C ATOM 1444 O GLN A 97 -7.557 7.676 3.941 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.148 4.403 4.476 1.00 0.00 C ATOM 1446 CG GLN A 97 -7.337 3.403 5.604 1.00 0.00 C ATOM 1447 CD GLN A 97 -7.718 4.065 6.914 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -7.061 5.005 7.361 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -8.785 3.577 7.536 1.00 0.00 N ATOM 0 H GLN A 97 -9.517 3.779 3.985 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.492 5.826 5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.068 3.863 3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.205 4.930 4.623 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.111 2.688 5.324 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.415 2.838 5.742 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.300 2.796 7.129 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.089 3.983 8.421 1.00 0.00 H new ATOM 1458 N ALA A 98 -7.827 6.325 2.162 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.440 7.342 1.192 1.00 0.00 C ATOM 1460 C ALA A 98 -8.467 8.468 1.138 1.00 0.00 C ATOM 1461 O ALA A 98 -8.109 9.644 1.099 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.263 6.719 -0.184 1.00 0.00 C ATOM 0 H ALA A 98 -8.069 5.422 1.753 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.489 7.769 1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.974 7.490 -0.898 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.486 5.955 -0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.202 6.264 -0.501 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.744 8.098 1.134 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.822 9.078 1.082 1.00 0.00 C ATOM 1470 C GLU A 99 -10.667 10.117 2.189 1.00 0.00 C ATOM 1471 O GLU A 99 -10.842 11.313 1.960 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.179 8.383 1.206 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.361 9.333 1.109 1.00 0.00 C ATOM 1474 CD GLU A 99 -13.477 10.245 2.315 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -13.152 9.794 3.433 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -13.892 11.410 2.141 1.00 0.00 O ATOM 0 H GLU A 99 -10.057 7.128 1.166 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.769 9.587 0.120 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.264 7.629 0.423 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.223 7.858 2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.262 9.939 0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.279 8.755 1.006 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.338 9.649 3.389 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.161 10.537 4.532 1.00 0.00 C ATOM 1485 C GLU A 100 -8.837 11.290 4.436 1.00 0.00 C ATOM 1486 O GLU A 100 -8.709 12.407 4.935 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.214 9.741 5.838 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.673 10.561 7.032 1.00 0.00 C ATOM 1489 CD GLU A 100 -9.594 11.492 7.550 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -8.417 11.076 7.582 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -9.926 12.637 7.923 1.00 0.00 O ATOM 0 H GLU A 100 -10.189 8.661 3.595 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.974 11.263 4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.887 8.893 5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.224 9.334 6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.548 11.146 6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.982 9.889 7.832 1.00 0.00 H new ATOM 1498 N ASN A 101 -7.855 10.669 3.791 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.540 11.279 3.630 1.00 0.00 C ATOM 1500 C ASN A 101 -6.347 11.785 2.203 1.00 0.00 C ATOM 1501 O ASN A 101 -5.250 11.708 1.649 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.442 10.273 3.979 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.592 9.718 5.382 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -5.584 10.464 6.361 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -5.728 8.401 5.486 1.00 0.00 N ATOM 0 H ASN A 101 -7.945 9.744 3.371 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.475 12.128 4.310 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.464 9.452 3.262 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.469 10.754 3.883 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.831 7.970 6.405 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.729 7.821 4.647 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.419 12.304 1.615 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.368 12.824 0.253 1.00 0.00 C ATOM 1514 C LEU A 102 -6.462 14.048 0.172 1.00 0.00 C ATOM 1515 O LEU A 102 -5.961 14.531 1.186 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.775 13.184 -0.229 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.550 12.067 -0.929 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -11.006 12.463 -1.115 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.911 11.732 -2.269 1.00 0.00 C ATOM 0 H LEU A 102 -8.334 12.376 2.060 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.957 12.047 -0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.357 13.520 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.698 14.029 -0.913 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.514 11.178 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.542 11.656 -1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.459 12.651 -0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.063 13.366 -1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.476 10.935 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.915 12.617 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.884 11.404 -2.110 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.257 14.547 -1.044 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.413 15.712 -1.235 1.00 0.00 C ATOM 1533 C GLY A 103 -4.125 15.631 -0.441 1.00 0.00 C ATOM 1534 O GLY A 103 -3.618 16.646 0.037 1.00 0.00 O ATOM 0 H GLY A 103 -6.660 14.165 -1.899 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.177 15.816 -2.294 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.962 16.607 -0.941 1.00 0.00 H new ATOM 1538 N MET A 104 -3.594 14.421 -0.299 1.00 0.00 N ATOM 1539 CA MET A 104 -2.356 14.212 0.444 1.00 0.00 C ATOM 1540 C MET A 104 -1.783 12.826 0.167 1.00 0.00 C ATOM 1541 O MET A 104 -2.526 11.861 -0.011 1.00 0.00 O ATOM 1542 CB MET A 104 -2.602 14.385 1.945 1.00 0.00 C ATOM 1543 CG MET A 104 -2.523 15.829 2.411 1.00 0.00 C ATOM 1544 SD MET A 104 -2.068 15.974 4.150 1.00 0.00 S ATOM 1545 CE MET A 104 -3.684 16.060 4.917 1.00 0.00 C ATOM 0 H MET A 104 -4.001 13.571 -0.688 1.00 0.00 H new ATOM 0 HA MET A 104 -1.632 14.957 0.113 1.00 0.00 H new ATOM 0 HB2 MET A 104 -3.586 13.985 2.192 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.870 13.794 2.495 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.793 16.364 1.803 1.00 0.00 H new ATOM 0 HG3 MET A 104 -3.487 16.312 2.250 1.00 0.00 H new ATOM 0 HE1 MET A 104 -3.570 16.152 5.997 1.00 0.00 H new ATOM 0 HE2 MET A 104 -4.223 16.927 4.534 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.244 15.154 4.687 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.457 12.735 0.131 1.00 0.00 N ATOM 1556 CA VAL A 105 0.215 11.467 -0.123 1.00 0.00 C ATOM 1557 C VAL A 105 -0.128 10.438 0.948 1.00 0.00 C ATOM 1558 O VAL A 105 0.553 10.339 1.968 1.00 0.00 O ATOM 1559 CB VAL A 105 1.744 11.644 -0.179 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.172 12.167 -1.541 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.213 12.574 0.930 1.00 0.00 C ATOM 0 H VAL A 105 0.173 13.525 0.275 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.138 11.110 -1.091 1.00 0.00 H new ATOM 0 HB VAL A 105 2.211 10.671 -0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.255 12.286 -1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.870 11.460 -2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.698 13.131 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.296 12.688 0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.739 13.549 0.812 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.941 12.153 1.898 1.00 0.00 H new ATOM 1571 N MET A 106 -1.188 9.674 0.708 1.00 0.00 N ATOM 1572 CA MET A 106 -1.620 8.650 1.652 1.00 0.00 C ATOM 1573 C MET A 106 -0.932 7.319 1.365 1.00 0.00 C ATOM 1574 O MET A 106 -1.482 6.253 1.644 1.00 0.00 O ATOM 1575 CB MET A 106 -3.139 8.476 1.589 1.00 0.00 C ATOM 1576 CG MET A 106 -3.618 7.769 0.332 1.00 0.00 C ATOM 1577 SD MET A 106 -3.847 8.897 -1.056 1.00 0.00 S ATOM 1578 CE MET A 106 -5.071 10.018 -0.383 1.00 0.00 C ATOM 0 H MET A 106 -1.763 9.744 -0.131 1.00 0.00 H new ATOM 0 HA MET A 106 -1.339 8.975 2.654 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.468 7.911 2.461 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.612 9.457 1.647 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.897 7.000 0.055 1.00 0.00 H new ATOM 0 HG3 MET A 106 -4.560 7.262 0.542 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.909 10.099 -1.075 1.00 0.00 H new ATOM 0 HE2 MET A 106 -5.426 9.637 0.574 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.623 11.001 -0.238 1.00 0.00 H new ATOM 1588 N ILE A 107 0.270 7.389 0.805 1.00 0.00 N ATOM 1589 CA ILE A 107 1.032 6.190 0.480 1.00 0.00 C ATOM 1590 C ILE A 107 1.419 5.426 1.742 1.00 0.00 C ATOM 1591 O ILE A 107 1.228 4.213 1.830 1.00 0.00 O ATOM 1592 CB ILE A 107 2.309 6.530 -0.311 1.00 0.00 C ATOM 1593 CG1 ILE A 107 1.955 7.306 -1.582 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.074 5.261 -0.654 1.00 0.00 C ATOM 1595 CD1 ILE A 107 1.025 6.556 -2.509 1.00 0.00 C ATOM 0 H ILE A 107 0.738 8.264 0.567 1.00 0.00 H new ATOM 0 HA ILE A 107 0.387 5.565 -0.138 1.00 0.00 H new ATOM 0 HB ILE A 107 2.948 7.158 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.491 8.252 -1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.873 7.547 -2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.974 5.518 -1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.353 4.745 0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.445 4.609 -1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.818 7.166 -3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.495 5.622 -2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.092 6.338 -1.990 1.00 0.00 H new ATOM 1607 N PHE A 108 1.963 6.145 2.719 1.00 0.00 N ATOM 1608 CA PHE A 108 2.376 5.535 3.978 1.00 0.00 C ATOM 1609 C PHE A 108 1.163 5.179 4.833 1.00 0.00 C ATOM 1610 O PHE A 108 1.121 4.121 5.462 1.00 0.00 O ATOM 1611 CB PHE A 108 3.298 6.482 4.749 1.00 0.00 C ATOM 1612 CG PHE A 108 3.750 5.933 6.072 1.00 0.00 C ATOM 1613 CD1 PHE A 108 4.627 4.861 6.129 1.00 0.00 C ATOM 1614 CD2 PHE A 108 3.298 6.488 7.258 1.00 0.00 C ATOM 1615 CE1 PHE A 108 5.043 4.354 7.346 1.00 0.00 C ATOM 1616 CE2 PHE A 108 3.712 5.985 8.477 1.00 0.00 C ATOM 1617 CZ PHE A 108 4.586 4.917 8.521 1.00 0.00 C ATOM 0 H PHE A 108 2.128 7.150 2.663 1.00 0.00 H new ATOM 0 HA PHE A 108 2.918 4.618 3.749 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.173 6.702 4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.779 7.426 4.915 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.989 4.417 5.213 1.00 0.00 H new ATOM 0 HD2 PHE A 108 2.614 7.323 7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 108 5.725 3.518 7.378 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.352 6.427 9.394 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.911 4.523 9.472 1.00 0.00 H new ATOM 1627 N THR A 109 0.178 6.071 4.853 1.00 0.00 N ATOM 1628 CA THR A 109 -1.035 5.854 5.632 1.00 0.00 C ATOM 1629 C THR A 109 -1.735 4.566 5.211 1.00 0.00 C ATOM 1630 O THR A 109 -2.095 3.740 6.051 1.00 0.00 O ATOM 1631 CB THR A 109 -2.017 7.031 5.483 1.00 0.00 C ATOM 1632 OG1 THR A 109 -1.398 8.244 5.925 1.00 0.00 O ATOM 1633 CG2 THR A 109 -3.286 6.782 6.284 1.00 0.00 C ATOM 0 H THR A 109 0.196 6.951 4.338 1.00 0.00 H new ATOM 0 HA THR A 109 -0.731 5.775 6.676 1.00 0.00 H new ATOM 0 HB THR A 109 -2.283 7.122 4.430 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.028 8.988 5.825 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.964 7.627 6.163 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.770 5.874 5.925 1.00 0.00 H new ATOM 0 HG23 THR A 109 -3.034 6.667 7.338 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.924 4.400 3.907 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.581 3.212 3.374 1.00 0.00 C ATOM 1643 C LEU A 110 -1.879 1.943 3.848 1.00 0.00 C ATOM 1644 O LEU A 110 -2.471 1.114 4.538 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.599 3.257 1.845 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.524 4.300 1.216 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.117 4.576 -0.223 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.973 3.837 1.282 1.00 0.00 C ATOM 0 H LEU A 110 -1.631 5.073 3.199 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.607 3.198 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.584 3.442 1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.889 2.273 1.476 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.433 5.227 1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.786 5.320 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.094 4.951 -0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.179 3.654 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.617 4.591 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.080 2.897 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.261 3.691 2.323 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.611 1.799 3.474 1.00 0.00 N ATOM 1661 CA VAL A 111 0.173 0.634 3.863 1.00 0.00 C ATOM 1662 C VAL A 111 0.075 0.381 5.363 1.00 0.00 C ATOM 1663 O VAL A 111 -0.419 -0.659 5.798 1.00 0.00 O ATOM 1664 CB VAL A 111 1.655 0.800 3.477 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.454 -0.428 3.886 1.00 0.00 C ATOM 1666 CG2 VAL A 111 1.790 1.062 1.985 1.00 0.00 C ATOM 0 H VAL A 111 -0.106 2.475 2.902 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.241 -0.219 3.326 1.00 0.00 H new ATOM 0 HB VAL A 111 2.058 1.660 4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.498 -0.293 3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.383 -0.565 4.965 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.054 -1.307 3.381 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.843 1.177 1.730 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.371 0.223 1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.252 1.974 1.726 1.00 0.00 H new ATOM 1676 N THR A 112 0.549 1.341 6.151 1.00 0.00 N ATOM 1677 CA THR A 112 0.516 1.223 7.604 1.00 0.00 C ATOM 1678 C THR A 112 -0.781 0.574 8.073 1.00 0.00 C ATOM 1679 O THR A 112 -0.766 -0.342 8.894 1.00 0.00 O ATOM 1680 CB THR A 112 0.663 2.598 8.282 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.888 3.217 7.874 1.00 0.00 O ATOM 1682 CG2 THR A 112 0.639 2.460 9.797 1.00 0.00 C ATOM 0 H THR A 112 0.960 2.209 5.808 1.00 0.00 H new ATOM 0 HA THR A 112 1.358 0.593 7.890 1.00 0.00 H new ATOM 0 HB THR A 112 -0.178 3.221 7.976 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.753 3.677 7.019 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.744 3.444 10.254 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.307 2.016 10.107 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.462 1.821 10.117 1.00 0.00 H new ATOM 1690 N ALA A 113 -1.903 1.055 7.546 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.208 0.519 7.910 1.00 0.00 C ATOM 1692 C ALA A 113 -3.317 -0.957 7.543 1.00 0.00 C ATOM 1693 O ALA A 113 -3.865 -1.757 8.302 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.313 1.316 7.232 1.00 0.00 C ATOM 0 H ALA A 113 -1.934 1.815 6.866 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.321 0.607 8.991 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.283 0.905 7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.256 2.358 7.547 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.193 1.257 6.150 1.00 0.00 H new ATOM 1700 N VAL A 114 -2.792 -1.313 6.375 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.830 -2.694 5.908 1.00 0.00 C ATOM 1702 C VAL A 114 -2.224 -3.639 6.939 1.00 0.00 C ATOM 1703 O VAL A 114 -2.864 -4.600 7.365 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.077 -2.856 4.574 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.012 -4.322 4.173 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -2.738 -2.025 3.485 1.00 0.00 C ATOM 0 H VAL A 114 -2.335 -0.664 5.734 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.879 -2.949 5.758 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.057 -2.495 4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.477 -4.417 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.490 -4.888 4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.023 -4.713 4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.193 -2.151 2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.769 -2.354 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.727 -0.974 3.772 1.00 0.00 H new ATOM 1716 N GLN A 115 -0.987 -3.359 7.337 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.295 -4.185 8.319 1.00 0.00 C ATOM 1718 C GLN A 115 -1.233 -4.581 9.454 1.00 0.00 C ATOM 1719 O GLN A 115 -1.359 -5.760 9.784 1.00 0.00 O ATOM 1720 CB GLN A 115 0.918 -3.441 8.879 1.00 0.00 C ATOM 1721 CG GLN A 115 1.861 -4.327 9.676 1.00 0.00 C ATOM 1722 CD GLN A 115 2.293 -5.560 8.907 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.348 -5.570 8.272 1.00 0.00 O ATOM 1724 NE2 GLN A 115 1.479 -6.607 8.961 1.00 0.00 N ATOM 0 H GLN A 115 -0.444 -2.567 6.994 1.00 0.00 H new ATOM 0 HA GLN A 115 0.044 -5.092 7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.468 -2.988 8.054 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.572 -2.627 9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.743 -3.752 9.958 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.371 -4.633 10.601 1.00 0.00 H new ATOM 0 HE21 GLN A 115 0.615 -6.554 9.500 1.00 0.00 H new ATOM 0 HE22 GLN A 115 1.718 -7.465 8.464 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.888 -3.589 10.048 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.813 -3.835 11.148 1.00 0.00 C ATOM 1735 C GLU A 116 -3.871 -4.859 10.750 1.00 0.00 C ATOM 1736 O GLU A 116 -4.202 -5.760 11.521 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.486 -2.531 11.579 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.574 -1.605 12.367 1.00 0.00 C ATOM 1739 CD GLU A 116 -1.837 -2.322 13.481 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -0.769 -2.907 13.207 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -2.330 -2.298 14.629 1.00 0.00 O ATOM 0 H GLU A 116 -1.795 -2.608 9.786 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.242 -4.235 11.986 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.844 -2.007 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.361 -2.767 12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.850 -1.152 11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.165 -0.793 12.791 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.400 -4.715 9.540 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.421 -5.626 9.036 1.00 0.00 C ATOM 1750 C LYS A 117 -4.892 -7.056 8.977 1.00 0.00 C ATOM 1751 O LYS A 117 -5.425 -7.953 9.632 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.886 -5.186 7.647 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.170 -5.859 7.194 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.374 -5.336 7.960 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.652 -5.465 7.145 1.00 0.00 C ATOM 1756 NZ LYS A 117 -10.859 -5.123 7.948 1.00 0.00 N ATOM 0 H LYS A 117 -4.138 -3.975 8.889 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.268 -5.598 9.722 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.032 -4.106 7.647 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.099 -5.401 6.924 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.314 -5.689 6.127 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.087 -6.936 7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.480 -5.887 8.894 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.213 -4.291 8.223 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.596 -4.809 6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.742 -6.484 6.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.648 -5.740 7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.654 -5.260 8.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.119 -4.130 7.779 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.842 -7.261 8.191 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.240 -8.582 8.048 1.00 0.00 C ATOM 1772 C LEU A 118 -3.016 -9.230 9.411 1.00 0.00 C ATOM 1773 O LEU A 118 -3.259 -10.422 9.590 1.00 0.00 O ATOM 1774 CB LEU A 118 -1.912 -8.481 7.295 1.00 0.00 C ATOM 1775 CG LEU A 118 -1.969 -7.812 5.921 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -0.573 -7.427 5.457 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.635 -8.731 4.908 1.00 0.00 C ATOM 0 H LEU A 118 -3.389 -6.530 7.643 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.928 -9.207 7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.206 -7.930 7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.510 -9.487 7.171 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.565 -6.903 6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.633 -6.952 4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.131 -6.732 6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.047 -8.321 5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.667 -8.239 3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.066 -9.657 4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.650 -8.957 5.234 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.555 -8.433 10.370 1.00 0.00 N ATOM 1790 CA ASN A 119 -2.300 -8.928 11.718 1.00 0.00 C ATOM 1791 C ASN A 119 -3.585 -9.444 12.359 1.00 0.00 C ATOM 1792 O ASN A 119 -3.569 -10.428 13.098 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.694 -7.822 12.584 1.00 0.00 C ATOM 1794 CG ASN A 119 -0.180 -7.791 12.505 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.485 -8.807 12.708 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.373 -6.620 12.208 1.00 0.00 N ATOM 0 H ASN A 119 -2.351 -7.442 10.239 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.592 -9.754 11.647 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.092 -6.858 12.268 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.998 -7.968 13.620 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.387 -6.538 12.140 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.217 -5.803 12.047 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.696 -8.774 12.070 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.989 -9.165 12.618 1.00 0.00 C ATOM 1805 C GLU A 120 -6.436 -10.510 12.052 1.00 0.00 C ATOM 1806 O GLU A 120 -6.841 -11.404 12.794 1.00 0.00 O ATOM 1807 CB GLU A 120 -7.041 -8.096 12.316 1.00 0.00 C ATOM 1808 CG GLU A 120 -7.013 -6.924 13.282 1.00 0.00 C ATOM 1809 CD GLU A 120 -6.853 -7.361 14.725 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -5.703 -7.598 15.150 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -7.879 -7.464 15.429 1.00 0.00 O ATOM 0 H GLU A 120 -4.726 -7.958 11.459 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.882 -9.263 13.698 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.888 -7.724 11.303 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.030 -8.554 12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.193 -6.258 13.015 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.935 -6.352 13.180 1.00 0.00 H new ATOM 1818 N ILE A 121 -6.359 -10.644 10.732 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.755 -11.878 10.066 1.00 0.00 C ATOM 1820 C ILE A 121 -5.899 -13.052 10.530 1.00 0.00 C ATOM 1821 O ILE A 121 -6.398 -13.991 11.150 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.645 -11.752 8.535 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.507 -10.590 8.035 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.060 -13.053 7.865 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.101 -10.081 6.669 1.00 0.00 C ATOM 0 H ILE A 121 -6.026 -9.913 10.103 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.796 -12.061 10.334 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.606 -11.548 8.275 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.549 -10.910 8.000 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.449 -9.770 8.751 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.977 -12.948 6.783 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.409 -13.860 8.202 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.092 -13.285 8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.754 -9.258 6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.069 -9.730 6.703 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.186 -10.887 5.940 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.606 -12.992 10.226 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.679 -14.048 10.614 1.00 0.00 C ATOM 1839 C VAL A 122 -4.005 -14.581 12.005 1.00 0.00 C ATOM 1840 O VAL A 122 -3.754 -15.747 12.309 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.222 -13.551 10.595 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -1.961 -12.613 11.764 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.258 -14.728 10.620 1.00 0.00 C ATOM 0 H VAL A 122 -4.177 -12.223 9.712 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.790 -14.851 9.885 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.058 -12.995 9.672 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.926 -12.273 11.733 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.628 -11.753 11.697 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.142 -13.140 12.701 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.233 -14.359 10.606 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.421 -15.313 11.525 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.429 -15.357 9.746 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.565 -13.718 12.847 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.927 -14.102 14.206 1.00 0.00 C ATOM 1855 C ASP A 123 -6.243 -14.873 14.221 1.00 0.00 C ATOM 1856 O ASP A 123 -6.378 -15.874 14.924 1.00 0.00 O ATOM 1857 CB ASP A 123 -5.036 -12.863 15.096 1.00 0.00 C ATOM 1858 CG ASP A 123 -5.042 -13.210 16.572 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -4.381 -14.199 16.953 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -5.707 -12.491 17.347 1.00 0.00 O ATOM 0 H ASP A 123 -4.778 -12.749 12.612 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.143 -14.751 14.595 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.201 -12.194 14.886 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.949 -12.321 14.849 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.209 -14.399 13.442 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.516 -15.043 13.368 1.00 0.00 C ATOM 1867 C GLN A 124 -8.372 -16.532 13.073 1.00 0.00 C ATOM 1868 O GLN A 124 -9.146 -17.351 13.571 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.375 -14.378 12.291 1.00 0.00 C ATOM 1870 CG GLN A 124 -10.162 -13.179 12.795 1.00 0.00 C ATOM 1871 CD GLN A 124 -11.113 -13.536 13.919 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -11.484 -14.698 14.089 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -11.514 -12.536 14.695 1.00 0.00 N ATOM 0 H GLN A 124 -7.112 -13.572 12.853 1.00 0.00 H new ATOM 0 HA GLN A 124 -9.006 -14.928 14.335 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.732 -14.061 11.470 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -10.070 -15.114 11.886 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -9.468 -12.413 13.141 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.727 -12.747 11.969 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.181 -11.588 14.518 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.155 -12.716 15.468 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.378 -16.877 12.262 1.00 0.00 N ATOM 1883 CA ILE A 125 -7.133 -18.268 11.902 1.00 0.00 C ATOM 1884 C ILE A 125 -7.183 -19.170 13.130 1.00 0.00 C ATOM 1885 O ILE A 125 -7.536 -20.346 13.036 1.00 0.00 O ATOM 1886 CB ILE A 125 -5.768 -18.438 11.209 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -5.833 -17.919 9.771 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -5.341 -19.898 11.232 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -4.474 -17.741 9.131 1.00 0.00 C ATOM 0 H ILE A 125 -6.729 -16.212 11.842 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.922 -18.558 11.208 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.026 -17.854 11.753 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.421 -18.612 9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.358 -16.964 9.761 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.375 -20.002 10.739 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.260 -20.237 12.265 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.082 -20.502 10.709 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.597 -17.371 8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.890 -17.025 9.710 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -3.954 -18.699 9.108 1.00 0.00 H new ATOM 1901 N LYS A 126 -6.830 -18.612 14.283 1.00 0.00 N ATOM 1902 CA LYS A 126 -6.837 -19.364 15.532 1.00 0.00 C ATOM 1903 C LYS A 126 -8.083 -20.237 15.634 1.00 0.00 C ATOM 1904 O LYS A 126 -8.073 -21.279 16.291 1.00 0.00 O ATOM 1905 CB LYS A 126 -6.771 -18.410 16.726 1.00 0.00 C ATOM 1906 CG LYS A 126 -8.077 -17.684 16.998 1.00 0.00 C ATOM 1907 CD LYS A 126 -8.175 -17.237 18.447 1.00 0.00 C ATOM 1908 CE LYS A 126 -9.289 -16.220 18.642 1.00 0.00 C ATOM 1909 NZ LYS A 126 -9.807 -16.225 20.038 1.00 0.00 N ATOM 0 H LYS A 126 -6.535 -17.640 14.378 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.960 -20.011 15.543 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.486 -18.973 17.615 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.986 -17.674 16.550 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.156 -16.817 16.343 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.915 -18.340 16.761 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.355 -18.103 19.085 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.225 -16.803 18.760 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.919 -15.225 18.396 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -10.104 -16.437 17.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.565 -15.518 20.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.183 -17.168 20.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.035 -15.993 20.695 1.00 0.00 H new ATOM 1923 N THR A 127 -9.157 -19.807 14.978 1.00 0.00 N ATOM 1924 CA THR A 127 -10.411 -20.549 14.995 1.00 0.00 C ATOM 1925 C THR A 127 -10.959 -20.735 13.585 1.00 0.00 C ATOM 1926 O THR A 127 -12.131 -20.464 13.323 1.00 0.00 O ATOM 1927 CB THR A 127 -11.473 -19.840 15.856 1.00 0.00 C ATOM 1928 OG1 THR A 127 -12.682 -20.607 15.875 1.00 0.00 O ATOM 1929 CG2 THR A 127 -11.759 -18.445 15.321 1.00 0.00 C ATOM 0 H THR A 127 -9.183 -18.948 14.428 1.00 0.00 H new ATOM 0 HA THR A 127 -10.194 -21.525 15.430 1.00 0.00 H new ATOM 0 HB THR A 127 -11.085 -19.751 16.871 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.030 -20.692 14.963 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.512 -17.963 15.945 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.843 -17.854 15.337 1.00 0.00 H new ATOM 0 HG23 THR A 127 -12.127 -18.516 14.298 1.00 0.00 H new ATOM 1937 N ARG A 128 -10.104 -21.200 12.679 1.00 0.00 N ATOM 1938 CA ARG A 128 -10.503 -21.422 11.295 1.00 0.00 C ATOM 1939 C ARG A 128 -11.933 -21.950 11.219 1.00 0.00 C ATOM 1940 O ARG A 128 -12.705 -21.555 10.345 1.00 0.00 O ATOM 1941 CB ARG A 128 -9.548 -22.407 10.618 1.00 0.00 C ATOM 1942 CG ARG A 128 -8.345 -21.741 9.970 1.00 0.00 C ATOM 1943 CD ARG A 128 -8.626 -21.367 8.524 1.00 0.00 C ATOM 1944 NE ARG A 128 -8.876 -22.542 7.693 1.00 0.00 N ATOM 1945 CZ ARG A 128 -7.934 -23.412 7.348 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -6.685 -23.239 7.759 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -8.239 -24.457 6.590 1.00 0.00 N ATOM 0 H ARG A 128 -9.131 -21.430 12.879 1.00 0.00 H new ATOM 0 HA ARG A 128 -10.459 -20.466 10.773 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -9.199 -23.128 11.357 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.095 -22.967 9.860 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -8.076 -20.847 10.532 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.489 -22.414 10.013 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -9.490 -20.703 8.483 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -7.778 -20.812 8.122 1.00 0.00 H new ATOM 0 HE ARG A 128 -9.826 -22.703 7.359 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.446 -22.436 8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.963 -23.909 7.493 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.198 -24.593 6.271 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.514 -25.124 6.326 1.00 0.00 H new TER 1961 ARG A 128