USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1336 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 HIS : no HD1:sc= -2.01 K(o=-2,f=-3.4) USER MOD Set 1.2: A 92 SER OG : rot 77:sc= 0.00752 USER MOD Set 2.1: A 77 SER OG : rot 180:sc= -0.0429 USER MOD Set 2.2: A 94 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0261) USER MOD Set 3.1: A 58 HIS : no HD1:sc= -0.621 X(o=-0.62,f=-0.88) USER MOD Set 3.2: A 59 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 51 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 69 THR OG1 : rot 180:sc= 0.105 USER MOD Set 5.1: A 46 TYR OH : rot 180:sc= 0.273 USER MOD Set 5.2: A 123 TYR OH : rot 128:sc= 0.294 USER MOD Set 6.1: A 36 THR OG1 : rot 180:sc= -1.17 USER MOD Set 6.2: A 55 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 18 SER OG : rot -16:sc= 0.379 USER MOD Set 7.2: A 40 ASN : amide:sc= 0.00505 X(o=0.38,f=0.77) 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 -160:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0.0423 USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.292 X(o=-0.29,f=0) USER MOD Single : A 19 GLN : amide:sc= -1.87 K(o=-1.9,f=-5.5!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= -0.516 K(o=-0.52,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 CYS SG : rot 15:sc= 0.735 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -2.54 K(o=-2.5,f=-0.86) USER MOD Single : A 50 ASN : amide:sc= -0.529 K(o=-0.53,f=-0.018) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 CYS SG : rot 27:sc= 0.34 USER MOD Single : A 61 LYS NZ :NH3+ 158:sc= -0.175 (180deg=-0.822) USER MOD Single : A 64 CYS SG : rot 134:sc= -1.82 USER MOD Single : A 68 SER OG : rot 93:sc= 0.159 USER MOD Single : A 70 SER OG : rot 180:sc= -0.794 USER MOD Single : A 76 CYS SG : rot 80:sc= -1 USER MOD Single : A 79 CYS SG : rot -21:sc= 0.676 USER MOD Single : A 85 CYS SG : rot 180:sc= -0.0679 USER MOD Single : A 86 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.13) USER MOD Single : A 87 GLN : amide:sc=-0.00178 K(o=-0.0018,f=-1.1) USER MOD Single : A 93 THR OG1 : rot -60:sc= -1.55 USER MOD Single : A 96 THR OG1 : rot 80:sc= -1.05 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0014 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 19:sc= -1.17 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -1.89 K(o=-1.9,f=0.028) USER MOD Single : A 119 TYR OH : rot 31:sc= 1.16 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0264 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0489) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -120:sc= -0.0125 USER MOD Single : A 138 SER OG : rot 180:sc= 0.00584 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -1.21 K(o=-1.2,f=-0.32) USER MOD Single : A 141 ASN : amide:sc= -0.992 K(o=-0.99,f=-2.6!) USER MOD Single : A 143 ASN : amide:sc= -4.44 K(o=-4.4,f=-3.5!) USER MOD Single : A 149 ASN : amide:sc= -0.64 K(o=-0.64,f=0.39) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 47:sc= 0.585 USER MOD Single : A 159 ASN : amide:sc= -1.01 K(o=-1,f=-2.3!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.349 -34.801 9.282 1.00 0.00 N ATOM 2 CA GLY A 1 -15.664 -34.375 9.838 1.00 0.00 C ATOM 3 C GLY A 1 -16.354 -33.341 8.971 1.00 0.00 C ATOM 4 O GLY A 1 -17.034 -33.685 8.005 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.919 -35.508 9.912 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.489 -35.217 8.339 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.720 -33.976 9.207 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.310 -35.247 9.942 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.517 -33.966 10.838 1.00 0.00 H new ATOM 10 N SER A 2 -16.178 -32.069 9.317 1.00 0.00 N ATOM 11 CA SER A 2 -16.788 -30.980 8.563 1.00 0.00 C ATOM 12 C SER A 2 -15.758 -29.909 8.224 1.00 0.00 C ATOM 13 O SER A 2 -14.789 -29.710 8.957 1.00 0.00 O ATOM 14 CB SER A 2 -17.939 -30.364 9.360 1.00 0.00 C ATOM 15 OG SER A 2 -17.721 -30.492 10.755 1.00 0.00 O ATOM 0 H SER A 2 -15.618 -31.768 10.115 1.00 0.00 H new ATOM 0 HA SER A 2 -17.178 -31.390 7.631 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.042 -29.310 9.100 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.875 -30.852 9.089 1.00 0.00 H new ATOM 0 HG SER A 2 -18.470 -30.089 11.242 1.00 0.00 H new ATOM 21 N SER A 3 -15.974 -29.220 7.108 1.00 0.00 N ATOM 22 CA SER A 3 -15.063 -28.168 6.671 1.00 0.00 C ATOM 23 C SER A 3 -15.634 -26.789 6.985 1.00 0.00 C ATOM 24 O SER A 3 -16.335 -26.196 6.165 1.00 0.00 O ATOM 25 CB SER A 3 -14.792 -28.291 5.170 1.00 0.00 C ATOM 26 OG SER A 3 -13.660 -29.108 4.921 1.00 0.00 O ATOM 0 H SER A 3 -16.771 -29.371 6.490 1.00 0.00 H new ATOM 0 HA SER A 3 -14.125 -28.285 7.214 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.665 -28.713 4.673 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.630 -27.301 4.744 1.00 0.00 H new ATOM 0 HG SER A 3 -13.509 -29.172 3.955 1.00 0.00 H new ATOM 32 N GLY A 4 -15.330 -26.286 8.177 1.00 0.00 N ATOM 33 CA GLY A 4 -15.822 -24.981 8.577 1.00 0.00 C ATOM 34 C GLY A 4 -14.765 -24.154 9.282 1.00 0.00 C ATOM 35 O GLY A 4 -13.569 -24.335 9.052 1.00 0.00 O ATOM 0 H GLY A 4 -14.752 -26.758 8.872 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.172 -24.443 7.696 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.681 -25.106 9.237 1.00 0.00 H new ATOM 39 N SER A 5 -15.206 -23.244 10.144 1.00 0.00 N ATOM 40 CA SER A 5 -14.290 -22.385 10.886 1.00 0.00 C ATOM 41 C SER A 5 -14.541 -22.487 12.386 1.00 0.00 C ATOM 42 O SER A 5 -15.567 -23.013 12.820 1.00 0.00 O ATOM 43 CB SER A 5 -14.437 -20.932 10.430 1.00 0.00 C ATOM 44 OG SER A 5 -13.884 -20.743 9.139 1.00 0.00 O ATOM 0 H SER A 5 -16.193 -23.082 10.346 1.00 0.00 H new ATOM 0 HA SER A 5 -13.273 -22.721 10.683 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.491 -20.655 10.421 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.940 -20.272 11.142 1.00 0.00 H new ATOM 0 HG SER A 5 -13.699 -19.791 8.999 1.00 0.00 H new ATOM 50 N SER A 6 -13.598 -21.983 13.176 1.00 0.00 N ATOM 51 CA SER A 6 -13.718 -22.018 14.629 1.00 0.00 C ATOM 52 C SER A 6 -13.763 -20.606 15.204 1.00 0.00 C ATOM 53 O SER A 6 -13.296 -20.363 16.317 1.00 0.00 O ATOM 54 CB SER A 6 -12.549 -22.793 15.239 1.00 0.00 C ATOM 55 OG SER A 6 -11.326 -22.099 15.059 1.00 0.00 O ATOM 0 H SER A 6 -12.742 -21.546 12.834 1.00 0.00 H new ATOM 0 HA SER A 6 -14.650 -22.524 14.881 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.728 -22.950 16.303 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.482 -23.779 14.778 1.00 0.00 H new ATOM 0 HG SER A 6 -10.595 -22.615 15.459 1.00 0.00 H new ATOM 61 N GLY A 7 -14.329 -19.678 14.439 1.00 0.00 N ATOM 62 CA GLY A 7 -14.425 -18.302 14.891 1.00 0.00 C ATOM 63 C GLY A 7 -14.510 -17.319 13.740 1.00 0.00 C ATOM 64 O GLY A 7 -15.578 -17.124 13.159 1.00 0.00 O ATOM 0 H GLY A 7 -14.723 -19.854 13.515 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.305 -18.191 15.525 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.557 -18.063 15.506 1.00 0.00 H new ATOM 68 N SER A 8 -13.382 -16.698 13.410 1.00 0.00 N ATOM 69 CA SER A 8 -13.334 -15.730 12.321 1.00 0.00 C ATOM 70 C SER A 8 -13.324 -16.433 10.967 1.00 0.00 C ATOM 71 O SER A 8 -13.086 -17.637 10.884 1.00 0.00 O ATOM 72 CB SER A 8 -12.097 -14.841 12.455 1.00 0.00 C ATOM 73 OG SER A 8 -10.963 -15.599 12.841 1.00 0.00 O ATOM 0 H SER A 8 -12.490 -16.848 13.881 1.00 0.00 H new ATOM 0 HA SER A 8 -14.228 -15.109 12.381 1.00 0.00 H new ATOM 0 HB2 SER A 8 -11.899 -14.342 11.506 1.00 0.00 H new ATOM 0 HB3 SER A 8 -12.285 -14.060 13.192 1.00 0.00 H new ATOM 0 HG SER A 8 -10.185 -15.008 12.918 1.00 0.00 H new ATOM 79 N TRP A 9 -13.585 -15.672 9.908 1.00 0.00 N ATOM 80 CA TRP A 9 -13.606 -16.221 8.558 1.00 0.00 C ATOM 81 C TRP A 9 -12.554 -15.551 7.681 1.00 0.00 C ATOM 82 O TRP A 9 -12.619 -14.347 7.427 1.00 0.00 O ATOM 83 CB TRP A 9 -14.993 -16.046 7.935 1.00 0.00 C ATOM 84 CG TRP A 9 -16.094 -16.634 8.762 1.00 0.00 C ATOM 85 CD1 TRP A 9 -16.094 -17.850 9.383 1.00 0.00 C ATOM 86 CD2 TRP A 9 -17.358 -16.031 9.059 1.00 0.00 C ATOM 87 NE1 TRP A 9 -17.282 -18.040 10.047 1.00 0.00 N ATOM 88 CE2 TRP A 9 -18.074 -16.937 9.864 1.00 0.00 C ATOM 89 CE3 TRP A 9 -17.955 -14.811 8.724 1.00 0.00 C ATOM 90 CZ2 TRP A 9 -19.355 -16.662 10.337 1.00 0.00 C ATOM 91 CZ3 TRP A 9 -19.226 -14.540 9.194 1.00 0.00 C ATOM 92 CH2 TRP A 9 -19.914 -15.461 9.993 1.00 0.00 C ATOM 0 H TRP A 9 -13.785 -14.673 9.960 1.00 0.00 H new ATOM 0 HA TRP A 9 -13.375 -17.284 8.622 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -15.186 -14.983 7.789 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -15.002 -16.510 6.949 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -15.280 -18.559 9.356 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -17.533 -18.867 10.588 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -17.432 -14.094 8.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -19.888 -17.371 10.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -19.697 -13.602 8.941 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -20.906 -15.219 10.345 1.00 0.00 H new ATOM 103 N VAL A 10 -11.585 -16.335 7.222 1.00 0.00 N ATOM 104 CA VAL A 10 -10.519 -15.817 6.373 1.00 0.00 C ATOM 105 C VAL A 10 -10.319 -16.695 5.143 1.00 0.00 C ATOM 106 O VAL A 10 -10.181 -17.913 5.253 1.00 0.00 O ATOM 107 CB VAL A 10 -9.187 -15.719 7.140 1.00 0.00 C ATOM 108 CG1 VAL A 10 -8.141 -14.994 6.308 1.00 0.00 C ATOM 109 CG2 VAL A 10 -9.391 -15.024 8.478 1.00 0.00 C ATOM 0 H VAL A 10 -11.516 -17.332 7.424 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.824 -14.819 6.058 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.826 -16.729 7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.208 -14.935 6.868 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.973 -15.539 5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.491 -13.987 6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.439 -14.964 9.006 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.777 -14.019 8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -10.103 -15.591 9.078 1.00 0.00 H new ATOM 119 N CYS A 11 -10.306 -16.068 3.971 1.00 0.00 N ATOM 120 CA CYS A 11 -10.123 -16.794 2.719 1.00 0.00 C ATOM 121 C CYS A 11 -10.055 -15.830 1.538 1.00 0.00 C ATOM 122 O CYS A 11 -11.078 -15.319 1.081 1.00 0.00 O ATOM 123 CB CYS A 11 -11.262 -17.793 2.513 1.00 0.00 C ATOM 124 SG CYS A 11 -10.732 -19.387 1.842 1.00 0.00 S ATOM 0 H CYS A 11 -10.420 -15.060 3.862 1.00 0.00 H new ATOM 0 HA CYS A 11 -9.180 -17.338 2.777 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -11.761 -17.960 3.467 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -11.999 -17.354 1.840 1.00 0.00 H new ATOM 0 HG CYS A 11 -11.764 -20.165 1.705 1.00 0.00 H new ATOM 130 N GLY A 12 -8.844 -15.586 1.047 1.00 0.00 N ATOM 131 CA GLY A 12 -8.666 -14.686 -0.076 1.00 0.00 C ATOM 132 C GLY A 12 -8.362 -15.421 -1.367 1.00 0.00 C ATOM 133 O GLY A 12 -8.733 -16.583 -1.529 1.00 0.00 O ATOM 0 H GLY A 12 -7.983 -15.996 1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -9.569 -14.089 -0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.854 -13.993 0.143 1.00 0.00 H new ATOM 137 N PHE A 13 -7.686 -14.741 -2.287 1.00 0.00 N ATOM 138 CA PHE A 13 -7.333 -15.335 -3.571 1.00 0.00 C ATOM 139 C PHE A 13 -5.856 -15.118 -3.883 1.00 0.00 C ATOM 140 O PHE A 13 -5.260 -14.129 -3.457 1.00 0.00 O ATOM 141 CB PHE A 13 -8.195 -14.741 -4.686 1.00 0.00 C ATOM 142 CG PHE A 13 -9.663 -15.007 -4.518 1.00 0.00 C ATOM 143 CD1 PHE A 13 -10.117 -16.276 -4.192 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.589 -13.991 -4.686 1.00 0.00 C ATOM 145 CE1 PHE A 13 -11.466 -16.525 -4.035 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.941 -14.234 -4.532 1.00 0.00 C ATOM 147 CZ PHE A 13 -12.380 -15.503 -4.206 1.00 0.00 C ATOM 0 H PHE A 13 -7.372 -13.778 -2.167 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.519 -16.407 -3.510 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -8.032 -13.664 -4.725 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.868 -15.148 -5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.407 -17.079 -4.059 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.251 -12.997 -4.940 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.806 -17.517 -3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.653 -13.433 -4.666 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.436 -15.696 -4.085 1.00 0.00 H new ATOM 157 N SER A 14 -5.270 -16.049 -4.630 1.00 0.00 N ATOM 158 CA SER A 14 -3.863 -15.958 -5.000 1.00 0.00 C ATOM 159 C SER A 14 -3.540 -16.907 -6.150 1.00 0.00 C ATOM 160 O SER A 14 -4.399 -17.662 -6.605 1.00 0.00 O ATOM 161 CB SER A 14 -2.976 -16.279 -3.795 1.00 0.00 C ATOM 162 OG SER A 14 -3.181 -17.609 -3.349 1.00 0.00 O ATOM 0 H SER A 14 -5.748 -16.875 -4.991 1.00 0.00 H new ATOM 0 HA SER A 14 -3.665 -14.938 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.929 -16.140 -4.063 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.193 -15.583 -2.985 1.00 0.00 H new ATOM 0 HG SER A 14 -2.601 -17.789 -2.580 1.00 0.00 H new ATOM 168 N ASN A 15 -2.296 -16.861 -6.616 1.00 0.00 N ATOM 169 CA ASN A 15 -1.860 -17.717 -7.714 1.00 0.00 C ATOM 170 C ASN A 15 -2.679 -17.447 -8.972 1.00 0.00 C ATOM 171 O ASN A 15 -2.926 -18.353 -9.769 1.00 0.00 O ATOM 172 CB ASN A 15 -1.980 -19.190 -7.318 1.00 0.00 C ATOM 173 CG ASN A 15 -0.710 -19.726 -6.689 1.00 0.00 C ATOM 174 OD1 ASN A 15 -0.246 -20.815 -7.028 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.138 -18.961 -5.765 1.00 0.00 N ATOM 0 H ASN A 15 -1.573 -16.241 -6.251 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.816 -17.490 -7.927 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.807 -19.309 -6.618 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.223 -19.782 -8.201 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.719 -19.270 -5.307 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.556 -18.065 -5.514 1.00 0.00 H new ATOM 182 N LEU A 16 -3.096 -16.197 -9.144 1.00 0.00 N ATOM 183 CA LEU A 16 -3.888 -15.808 -10.305 1.00 0.00 C ATOM 184 C LEU A 16 -3.120 -14.824 -11.183 1.00 0.00 C ATOM 185 O LEU A 16 -2.408 -13.954 -10.681 1.00 0.00 O ATOM 186 CB LEU A 16 -5.212 -15.185 -9.860 1.00 0.00 C ATOM 187 CG LEU A 16 -5.888 -15.877 -8.675 1.00 0.00 C ATOM 188 CD1 LEU A 16 -7.077 -15.064 -8.190 1.00 0.00 C ATOM 189 CD2 LEU A 16 -6.321 -17.285 -9.058 1.00 0.00 C ATOM 0 H LEU A 16 -2.899 -15.436 -8.494 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.094 -16.705 -10.889 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.035 -14.142 -9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.900 -15.190 -10.705 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.168 -15.949 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.545 -15.572 -7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.739 -14.076 -7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.801 -14.960 -8.998 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.800 -17.763 -8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.025 -17.236 -9.888 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.448 -17.866 -9.356 1.00 0.00 H new ATOM 201 N GLU A 17 -3.271 -14.967 -12.495 1.00 0.00 N ATOM 202 CA GLU A 17 -2.592 -14.089 -13.443 1.00 0.00 C ATOM 203 C GLU A 17 -3.477 -13.806 -14.652 1.00 0.00 C ATOM 204 O GLU A 17 -4.035 -14.723 -15.255 1.00 0.00 O ATOM 205 CB GLU A 17 -1.273 -14.716 -13.897 1.00 0.00 C ATOM 206 CG GLU A 17 -1.388 -16.190 -14.250 1.00 0.00 C ATOM 207 CD GLU A 17 -0.827 -16.508 -15.624 1.00 0.00 C ATOM 208 OE1 GLU A 17 -0.858 -15.616 -16.497 1.00 0.00 O ATOM 209 OE2 GLU A 17 -0.356 -17.647 -15.823 1.00 0.00 O ATOM 0 H GLU A 17 -3.857 -15.682 -12.927 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.383 -13.145 -12.940 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.902 -14.171 -14.765 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -0.533 -14.597 -13.106 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -0.861 -16.781 -13.501 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.436 -16.488 -14.212 1.00 0.00 H new ATOM 216 N SER A 18 -3.602 -12.530 -15.001 1.00 0.00 N ATOM 217 CA SER A 18 -4.420 -12.124 -16.139 1.00 0.00 C ATOM 218 C SER A 18 -5.880 -12.507 -15.923 1.00 0.00 C ATOM 219 O SER A 18 -6.603 -12.803 -16.875 1.00 0.00 O ATOM 220 CB SER A 18 -3.897 -12.766 -17.426 1.00 0.00 C ATOM 221 OG SER A 18 -2.967 -11.918 -18.077 1.00 0.00 O ATOM 0 H SER A 18 -3.147 -11.759 -14.512 1.00 0.00 H new ATOM 0 HA SER A 18 -4.357 -11.040 -16.231 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.424 -13.720 -17.194 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.731 -12.978 -18.095 1.00 0.00 H new ATOM 0 HG SER A 18 -3.040 -11.011 -17.713 1.00 0.00 H new ATOM 227 N GLN A 19 -6.308 -12.499 -14.666 1.00 0.00 N ATOM 228 CA GLN A 19 -7.683 -12.846 -14.324 1.00 0.00 C ATOM 229 C GLN A 19 -8.415 -11.647 -13.730 1.00 0.00 C ATOM 230 O GLN A 19 -7.790 -10.688 -13.278 1.00 0.00 O ATOM 231 CB GLN A 19 -7.706 -14.014 -13.336 1.00 0.00 C ATOM 232 CG GLN A 19 -6.916 -15.224 -13.806 1.00 0.00 C ATOM 233 CD GLN A 19 -6.860 -16.324 -12.765 1.00 0.00 C ATOM 234 OE1 GLN A 19 -7.728 -16.419 -11.897 1.00 0.00 O ATOM 235 NE2 GLN A 19 -5.833 -17.162 -12.846 1.00 0.00 N ATOM 0 H GLN A 19 -5.723 -12.256 -13.866 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.195 -13.144 -15.239 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.305 -13.678 -12.380 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.740 -14.311 -13.162 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.366 -15.615 -14.718 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.901 -14.915 -14.058 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -5.137 -17.046 -13.582 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -5.741 -17.922 -12.172 1.00 0.00 H new ATOM 244 N VAL A 20 -9.743 -11.709 -13.734 1.00 0.00 N ATOM 245 CA VAL A 20 -10.559 -10.628 -13.195 1.00 0.00 C ATOM 246 C VAL A 20 -11.533 -11.149 -12.143 1.00 0.00 C ATOM 247 O VAL A 20 -12.351 -12.027 -12.421 1.00 0.00 O ATOM 248 CB VAL A 20 -11.354 -9.914 -14.306 1.00 0.00 C ATOM 249 CG1 VAL A 20 -12.077 -8.696 -13.750 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.437 -9.521 -15.453 1.00 0.00 C ATOM 0 H VAL A 20 -10.276 -12.496 -14.104 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.875 -9.915 -12.734 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.102 -10.606 -14.691 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.632 -8.206 -14.550 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.768 -9.009 -12.967 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.349 -7.999 -13.334 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.017 -9.018 -16.227 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.663 -8.848 -15.085 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.973 -10.415 -15.870 1.00 0.00 H new ATOM 260 N LEU A 21 -11.439 -10.604 -10.936 1.00 0.00 N ATOM 261 CA LEU A 21 -12.312 -11.015 -9.841 1.00 0.00 C ATOM 262 C LEU A 21 -13.254 -9.882 -9.443 1.00 0.00 C ATOM 263 O LEU A 21 -13.101 -8.747 -9.893 1.00 0.00 O ATOM 264 CB LEU A 21 -11.480 -11.451 -8.633 1.00 0.00 C ATOM 265 CG LEU A 21 -10.274 -12.333 -8.962 1.00 0.00 C ATOM 266 CD1 LEU A 21 -9.169 -12.127 -7.938 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.686 -13.796 -9.017 1.00 0.00 C ATOM 0 H LEU A 21 -10.768 -9.877 -10.690 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.911 -11.859 -10.183 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.128 -10.560 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.127 -11.990 -7.941 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.892 -12.046 -9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.319 -12.762 -8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.856 -11.083 -7.945 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.539 -12.388 -6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.817 -14.410 -9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.092 -14.096 -8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.445 -13.932 -9.787 1.00 0.00 H new ATOM 279 N GLU A 22 -14.227 -10.200 -8.595 1.00 0.00 N ATOM 280 CA GLU A 22 -15.193 -9.211 -8.134 1.00 0.00 C ATOM 281 C GLU A 22 -15.749 -9.591 -6.765 1.00 0.00 C ATOM 282 O GLU A 22 -16.032 -10.759 -6.502 1.00 0.00 O ATOM 283 CB GLU A 22 -16.334 -9.072 -9.145 1.00 0.00 C ATOM 284 CG GLU A 22 -16.724 -7.630 -9.429 1.00 0.00 C ATOM 285 CD GLU A 22 -18.098 -7.279 -8.893 1.00 0.00 C ATOM 286 OE1 GLU A 22 -18.954 -8.186 -8.814 1.00 0.00 O ATOM 287 OE2 GLU A 22 -18.318 -6.099 -8.551 1.00 0.00 O ATOM 0 H GLU A 22 -14.367 -11.136 -8.213 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.681 -8.253 -8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.041 -9.551 -10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.206 -9.609 -8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.984 -6.964 -8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -16.703 -7.458 -10.505 1.00 0.00 H new ATOM 294 N LYS A 23 -15.902 -8.596 -5.898 1.00 0.00 N ATOM 295 CA LYS A 23 -16.423 -8.827 -4.555 1.00 0.00 C ATOM 296 C LYS A 23 -17.410 -7.734 -4.159 1.00 0.00 C ATOM 297 O LYS A 23 -17.384 -6.632 -4.705 1.00 0.00 O ATOM 298 CB LYS A 23 -15.275 -8.886 -3.545 1.00 0.00 C ATOM 299 CG LYS A 23 -14.189 -9.883 -3.916 1.00 0.00 C ATOM 300 CD LYS A 23 -13.502 -10.442 -2.681 1.00 0.00 C ATOM 301 CE LYS A 23 -12.125 -10.994 -3.011 1.00 0.00 C ATOM 302 NZ LYS A 23 -11.543 -11.755 -1.870 1.00 0.00 N ATOM 0 H LYS A 23 -15.673 -7.623 -6.100 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.948 -9.782 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.831 -7.895 -3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.677 -9.146 -2.566 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.624 -10.699 -4.493 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -13.452 -9.398 -4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.410 -9.659 -1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.117 -11.231 -2.247 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.194 -11.644 -3.883 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.459 -10.173 -3.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.604 -12.115 -2.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.453 -11.129 -1.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.165 -12.554 -1.632 1.00 0.00 H new ATOM 316 N ARG A 24 -18.281 -8.049 -3.204 1.00 0.00 N ATOM 317 CA ARG A 24 -19.276 -7.093 -2.734 1.00 0.00 C ATOM 318 C ARG A 24 -19.225 -6.956 -1.216 1.00 0.00 C ATOM 319 O ARG A 24 -18.419 -7.608 -0.550 1.00 0.00 O ATOM 320 CB ARG A 24 -20.677 -7.527 -3.170 1.00 0.00 C ATOM 321 CG ARG A 24 -20.773 -7.877 -4.646 1.00 0.00 C ATOM 322 CD ARG A 24 -22.180 -7.661 -5.179 1.00 0.00 C ATOM 323 NE ARG A 24 -23.017 -8.848 -5.015 1.00 0.00 N ATOM 324 CZ ARG A 24 -22.807 -9.996 -5.654 1.00 0.00 C ATOM 325 NH1 ARG A 24 -21.790 -10.117 -6.498 1.00 0.00 N ATOM 326 NH2 ARG A 24 -23.616 -11.026 -5.449 1.00 0.00 N ATOM 0 H ARG A 24 -18.317 -8.958 -2.742 1.00 0.00 H new ATOM 0 HA ARG A 24 -19.048 -6.123 -3.177 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.981 -8.391 -2.580 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.382 -6.726 -2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.070 -7.266 -5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.482 -8.917 -4.794 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.639 -6.820 -4.660 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.131 -7.396 -6.235 1.00 0.00 H new ATOM 0 HE ARG A 24 -23.808 -8.793 -4.373 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -21.165 -9.328 -6.660 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -21.634 -10.999 -6.985 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -24.399 -10.938 -4.802 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -23.455 -11.906 -5.939 1.00 0.00 H new ATOM 340 N ALA A 25 -20.089 -6.105 -0.673 1.00 0.00 N ATOM 341 CA ALA A 25 -20.143 -5.882 0.767 1.00 0.00 C ATOM 342 C ALA A 25 -20.671 -7.114 1.494 1.00 0.00 C ATOM 343 O ALA A 25 -20.151 -7.497 2.542 1.00 0.00 O ATOM 344 CB ALA A 25 -21.008 -4.670 1.080 1.00 0.00 C ATOM 0 H ALA A 25 -20.762 -5.558 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 25 -19.129 -5.692 1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -21.040 -4.515 2.158 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.586 -3.788 0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -22.018 -4.838 0.708 1.00 0.00 H new ATOM 350 N SER A 26 -21.706 -7.729 0.933 1.00 0.00 N ATOM 351 CA SER A 26 -22.304 -8.918 1.529 1.00 0.00 C ATOM 352 C SER A 26 -21.343 -10.100 1.465 1.00 0.00 C ATOM 353 O SER A 26 -21.361 -10.975 2.333 1.00 0.00 O ATOM 354 CB SER A 26 -23.611 -9.269 0.816 1.00 0.00 C ATOM 355 OG SER A 26 -24.319 -10.277 1.516 1.00 0.00 O ATOM 0 H SER A 26 -22.149 -7.424 0.066 1.00 0.00 H new ATOM 0 HA SER A 26 -22.516 -8.702 2.576 1.00 0.00 H new ATOM 0 HB2 SER A 26 -24.232 -8.378 0.729 1.00 0.00 H new ATOM 0 HB3 SER A 26 -23.396 -9.608 -0.197 1.00 0.00 H new ATOM 0 HG SER A 26 -25.151 -10.482 1.041 1.00 0.00 H new ATOM 361 N GLU A 27 -20.506 -10.122 0.434 1.00 0.00 N ATOM 362 CA GLU A 27 -19.537 -11.198 0.257 1.00 0.00 C ATOM 363 C GLU A 27 -18.451 -11.135 1.326 1.00 0.00 C ATOM 364 O GLU A 27 -18.088 -12.152 1.918 1.00 0.00 O ATOM 365 CB GLU A 27 -18.909 -11.122 -1.137 1.00 0.00 C ATOM 366 CG GLU A 27 -19.281 -12.290 -2.036 1.00 0.00 C ATOM 367 CD GLU A 27 -18.146 -12.708 -2.950 1.00 0.00 C ATOM 368 OE1 GLU A 27 -17.712 -11.877 -3.775 1.00 0.00 O ATOM 369 OE2 GLU A 27 -17.689 -13.865 -2.839 1.00 0.00 O ATOM 0 H GLU A 27 -20.479 -9.407 -0.293 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.062 -12.148 0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.218 -10.193 -1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.824 -11.083 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.577 -13.139 -1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.147 -12.018 -2.640 1.00 0.00 H new ATOM 376 N LEU A 28 -17.933 -9.934 1.568 1.00 0.00 N ATOM 377 CA LEU A 28 -16.888 -9.741 2.566 1.00 0.00 C ATOM 378 C LEU A 28 -17.473 -9.739 3.977 1.00 0.00 C ATOM 379 O LEU A 28 -17.409 -10.744 4.684 1.00 0.00 O ATOM 380 CB LEU A 28 -16.140 -8.431 2.306 1.00 0.00 C ATOM 381 CG LEU A 28 -15.238 -8.435 1.070 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.218 -7.059 0.419 1.00 0.00 C ATOM 383 CD2 LEU A 28 -13.829 -8.871 1.440 1.00 0.00 C ATOM 0 H LEU A 28 -18.220 -9.082 1.087 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.187 -10.572 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.870 -7.628 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.532 -8.198 3.180 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.641 -9.149 0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.571 -7.081 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.229 -6.784 0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.839 -6.325 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.201 -8.868 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.416 -8.182 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.858 -9.876 1.860 1.00 0.00 H new ATOM 395 N HIS A 29 -18.041 -8.607 4.378 1.00 0.00 N ATOM 396 CA HIS A 29 -18.636 -8.478 5.704 1.00 0.00 C ATOM 397 C HIS A 29 -17.585 -8.679 6.794 1.00 0.00 C ATOM 398 O HIS A 29 -17.597 -9.683 7.508 1.00 0.00 O ATOM 399 CB HIS A 29 -19.778 -9.486 5.872 1.00 0.00 C ATOM 400 CG HIS A 29 -21.117 -8.845 6.067 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.821 -8.884 7.250 1.00 0.00 N ATOM 402 CD2 HIS A 29 -21.883 -8.136 5.199 1.00 0.00 C ATOM 403 CE1 HIS A 29 -22.967 -8.215 7.067 1.00 0.00 C ATOM 404 NE2 HIS A 29 -23.053 -7.740 5.840 1.00 0.00 N ATOM 0 H HIS A 29 -18.102 -7.766 3.805 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.039 -7.470 5.802 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -19.817 -10.129 4.993 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -19.563 -10.127 6.727 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -21.625 -7.914 4.174 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -23.723 -8.082 7.827 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -23.818 -7.195 5.443 1.00 0.00 H new ATOM 412 N GLN A 30 -16.678 -7.716 6.917 1.00 0.00 N ATOM 413 CA GLN A 30 -15.620 -7.782 7.920 1.00 0.00 C ATOM 414 C GLN A 30 -14.780 -9.045 7.752 1.00 0.00 C ATOM 415 O GLN A 30 -14.894 -9.987 8.536 1.00 0.00 O ATOM 416 CB GLN A 30 -16.220 -7.737 9.327 1.00 0.00 C ATOM 417 CG GLN A 30 -16.695 -6.354 9.741 1.00 0.00 C ATOM 418 CD GLN A 30 -18.208 -6.243 9.775 1.00 0.00 C ATOM 419 OE1 GLN A 30 -18.859 -6.753 10.686 1.00 0.00 O ATOM 420 NE2 GLN A 30 -18.774 -5.573 8.778 1.00 0.00 N ATOM 0 H GLN A 30 -16.654 -6.879 6.334 1.00 0.00 H new ATOM 0 HA GLN A 30 -14.970 -6.918 7.780 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.059 -8.431 9.378 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.475 -8.085 10.042 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -16.295 -6.116 10.727 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.295 -5.614 9.048 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -18.195 -5.166 8.043 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -19.788 -5.465 8.747 1.00 0.00 H new ATOM 429 N ARG A 31 -13.936 -9.057 6.725 1.00 0.00 N ATOM 430 CA ARG A 31 -13.077 -10.203 6.455 1.00 0.00 C ATOM 431 C ARG A 31 -11.654 -9.755 6.140 1.00 0.00 C ATOM 432 O ARG A 31 -11.406 -8.578 5.875 1.00 0.00 O ATOM 433 CB ARG A 31 -13.634 -11.021 5.290 1.00 0.00 C ATOM 434 CG ARG A 31 -14.610 -12.103 5.721 1.00 0.00 C ATOM 435 CD ARG A 31 -14.291 -13.435 5.065 1.00 0.00 C ATOM 436 NE ARG A 31 -14.926 -13.566 3.755 1.00 0.00 N ATOM 437 CZ ARG A 31 -14.529 -14.428 2.821 1.00 0.00 C ATOM 438 NH1 ARG A 31 -13.504 -15.240 3.048 1.00 0.00 N ATOM 439 NH2 ARG A 31 -15.161 -14.479 1.656 1.00 0.00 N ATOM 0 H ARG A 31 -13.829 -8.286 6.066 1.00 0.00 H new ATOM 0 HA ARG A 31 -13.054 -10.825 7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.133 -10.350 4.591 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.806 -11.483 4.752 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.577 -12.213 6.805 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.625 -11.803 5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.211 -13.536 4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.624 -14.247 5.712 1.00 0.00 H new ATOM 0 HE ARG A 31 -15.720 -12.962 3.544 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -13.015 -15.206 3.942 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -13.205 -15.898 2.328 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -15.950 -13.858 1.476 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.858 -15.139 0.940 1.00 0.00 H new ATOM 453 N ASP A 32 -10.721 -10.701 6.169 1.00 0.00 N ATOM 454 CA ASP A 32 -9.322 -10.405 5.885 1.00 0.00 C ATOM 455 C ASP A 32 -8.940 -10.881 4.487 1.00 0.00 C ATOM 456 O ASP A 32 -8.713 -12.072 4.268 1.00 0.00 O ATOM 457 CB ASP A 32 -8.416 -11.064 6.926 1.00 0.00 C ATOM 458 CG ASP A 32 -7.018 -10.478 6.929 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.237 -10.801 6.011 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.705 -9.696 7.851 1.00 0.00 O ATOM 0 H ASP A 32 -10.909 -11.680 6.386 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.189 -9.324 5.932 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.858 -10.946 7.915 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.358 -12.134 6.728 1.00 0.00 H new ATOM 465 N VAL A 33 -8.874 -9.946 3.546 1.00 0.00 N ATOM 466 CA VAL A 33 -8.521 -10.273 2.170 1.00 0.00 C ATOM 467 C VAL A 33 -7.008 -10.266 1.974 1.00 0.00 C ATOM 468 O VAL A 33 -6.363 -9.224 2.085 1.00 0.00 O ATOM 469 CB VAL A 33 -9.160 -9.287 1.174 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.916 -9.737 -0.258 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.650 -9.139 1.447 1.00 0.00 C ATOM 0 H VAL A 33 -9.060 -8.957 3.711 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.906 -11.274 1.976 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.691 -8.312 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.375 -9.027 -0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.844 -9.783 -0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.354 -10.724 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.083 -8.438 0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -11.137 -10.109 1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.799 -8.764 2.459 1.00 0.00 H new ATOM 481 N LEU A 34 -6.449 -11.435 1.680 1.00 0.00 N ATOM 482 CA LEU A 34 -5.013 -11.565 1.467 1.00 0.00 C ATOM 483 C LEU A 34 -4.717 -12.065 0.057 1.00 0.00 C ATOM 484 O LEU A 34 -5.008 -13.213 -0.280 1.00 0.00 O ATOM 485 CB LEU A 34 -4.406 -12.518 2.497 1.00 0.00 C ATOM 486 CG LEU A 34 -2.908 -12.783 2.333 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.111 -11.511 2.576 1.00 0.00 C ATOM 488 CD2 LEU A 34 -2.456 -13.887 3.277 1.00 0.00 C ATOM 0 H LEU A 34 -6.970 -12.307 1.584 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.562 -10.580 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.580 -12.111 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.935 -13.469 2.445 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.726 -13.111 1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.048 -11.719 2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.415 -10.748 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.298 -11.153 3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.388 -14.062 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.652 -13.588 4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.004 -14.803 3.055 1.00 0.00 H new ATOM 500 N LEU A 35 -4.137 -11.195 -0.764 1.00 0.00 N ATOM 501 CA LEU A 35 -3.803 -11.548 -2.139 1.00 0.00 C ATOM 502 C LEU A 35 -2.296 -11.494 -2.365 1.00 0.00 C ATOM 503 O LEU A 35 -1.626 -10.558 -1.928 1.00 0.00 O ATOM 504 CB LEU A 35 -4.511 -10.607 -3.117 1.00 0.00 C ATOM 505 CG LEU A 35 -5.941 -10.225 -2.731 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.943 -8.983 -1.855 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.787 -10.005 -3.977 1.00 0.00 C ATOM 0 H LEU A 35 -3.889 -10.241 -0.501 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.142 -12.568 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.921 -9.695 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.530 -11.077 -4.100 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.376 -11.046 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.969 -8.726 -1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.372 -9.177 -0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.490 -8.154 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.802 -9.734 -3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.354 -9.202 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.812 -10.922 -4.566 1.00 0.00 H new ATOM 519 N THR A 36 -1.768 -12.503 -3.050 1.00 0.00 N ATOM 520 CA THR A 36 -0.339 -12.569 -3.335 1.00 0.00 C ATOM 521 C THR A 36 -0.054 -13.539 -4.477 1.00 0.00 C ATOM 522 O THR A 36 -0.923 -14.313 -4.878 1.00 0.00 O ATOM 523 CB THR A 36 0.433 -12.995 -2.084 1.00 0.00 C ATOM 524 OG1 THR A 36 1.808 -13.165 -2.378 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.071 -14.287 -1.480 1.00 0.00 C ATOM 0 H THR A 36 -2.308 -13.286 -3.418 1.00 0.00 H new ATOM 0 HA THR A 36 -0.009 -11.575 -3.637 1.00 0.00 H new ATOM 0 HB THR A 36 0.279 -12.193 -1.362 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.285 -13.436 -1.566 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.520 -14.531 -0.597 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.117 -14.172 -1.196 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.021 -15.090 -2.211 1.00 0.00 H new ATOM 533 N GLU A 37 1.168 -13.491 -4.996 1.00 0.00 N ATOM 534 CA GLU A 37 1.569 -14.364 -6.092 1.00 0.00 C ATOM 535 C GLU A 37 0.691 -14.135 -7.319 1.00 0.00 C ATOM 536 O GLU A 37 0.318 -15.080 -8.014 1.00 0.00 O ATOM 537 CB GLU A 37 1.490 -15.830 -5.661 1.00 0.00 C ATOM 538 CG GLU A 37 2.630 -16.257 -4.750 1.00 0.00 C ATOM 539 CD GLU A 37 3.286 -17.548 -5.203 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.750 -17.604 -6.361 1.00 0.00 O ATOM 541 OE2 GLU A 37 3.335 -18.502 -4.398 1.00 0.00 O ATOM 0 H GLU A 37 1.898 -12.856 -4.675 1.00 0.00 H new ATOM 0 HA GLU A 37 2.600 -14.125 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.543 -15.999 -5.148 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.489 -16.462 -6.549 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.379 -15.466 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.252 -16.382 -3.735 1.00 0.00 H new ATOM 548 N LEU A 38 0.364 -12.873 -7.579 1.00 0.00 N ATOM 549 CA LEU A 38 -0.470 -12.518 -8.721 1.00 0.00 C ATOM 550 C LEU A 38 0.335 -11.756 -9.768 1.00 0.00 C ATOM 551 O LEU A 38 1.335 -11.112 -9.450 1.00 0.00 O ATOM 552 CB LEU A 38 -1.662 -11.674 -8.264 1.00 0.00 C ATOM 553 CG LEU A 38 -2.472 -12.271 -7.109 1.00 0.00 C ATOM 554 CD1 LEU A 38 -2.845 -11.192 -6.104 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.719 -12.964 -7.635 1.00 0.00 C ATOM 0 H LEU A 38 0.664 -12.079 -7.014 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.837 -13.440 -9.172 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.298 -10.691 -7.963 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.327 -11.521 -9.114 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.854 -13.012 -6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.420 -11.635 -5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.938 -10.740 -5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.444 -10.427 -6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.282 -13.382 -6.801 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.340 -12.242 -8.166 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.430 -13.765 -8.316 1.00 0.00 H new ATOM 567 N SER A 39 -0.110 -11.831 -11.019 1.00 0.00 N ATOM 568 CA SER A 39 0.569 -11.148 -12.113 1.00 0.00 C ATOM 569 C SER A 39 -0.430 -10.691 -13.171 1.00 0.00 C ATOM 570 O SER A 39 -1.078 -11.510 -13.823 1.00 0.00 O ATOM 571 CB SER A 39 1.615 -12.068 -12.746 1.00 0.00 C ATOM 572 OG SER A 39 2.806 -11.360 -13.043 1.00 0.00 O ATOM 0 H SER A 39 -0.937 -12.358 -11.299 1.00 0.00 H new ATOM 0 HA SER A 39 1.068 -10.269 -11.706 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.838 -12.891 -12.067 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.212 -12.507 -13.659 1.00 0.00 H new ATOM 0 HG SER A 39 3.458 -11.971 -13.445 1.00 0.00 H new ATOM 578 N ASN A 40 -0.552 -9.377 -13.335 1.00 0.00 N ATOM 579 CA ASN A 40 -1.473 -8.812 -14.313 1.00 0.00 C ATOM 580 C ASN A 40 -2.911 -9.214 -14.003 1.00 0.00 C ATOM 581 O ASN A 40 -3.735 -9.353 -14.907 1.00 0.00 O ATOM 582 CB ASN A 40 -1.096 -9.267 -15.725 1.00 0.00 C ATOM 583 CG ASN A 40 -1.810 -8.471 -16.799 1.00 0.00 C ATOM 584 OD1 ASN A 40 -2.567 -9.024 -17.598 1.00 0.00 O ATOM 585 ND2 ASN A 40 -1.573 -7.164 -16.824 1.00 0.00 N ATOM 0 H ASN A 40 -0.024 -8.685 -12.803 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.399 -7.726 -14.258 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.019 -9.169 -15.860 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.337 -10.324 -15.840 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.026 -6.577 -17.525 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.938 -6.748 -16.143 1.00 0.00 H new ATOM 592 N CYS A 41 -3.204 -9.402 -12.721 1.00 0.00 N ATOM 593 CA CYS A 41 -4.542 -9.790 -12.292 1.00 0.00 C ATOM 594 C CYS A 41 -5.315 -8.587 -11.762 1.00 0.00 C ATOM 595 O CYS A 41 -4.808 -7.824 -10.940 1.00 0.00 O ATOM 596 CB CYS A 41 -4.461 -10.874 -11.214 1.00 0.00 C ATOM 597 SG CYS A 41 -6.061 -11.577 -10.754 1.00 0.00 S ATOM 0 H CYS A 41 -2.533 -9.292 -11.961 1.00 0.00 H new ATOM 0 HA CYS A 41 -5.072 -10.187 -13.158 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.812 -11.675 -11.568 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -3.992 -10.453 -10.325 1.00 0.00 H new ATOM 0 HG CYS A 41 -6.948 -11.260 -11.650 1.00 0.00 H new ATOM 603 N THR A 42 -6.544 -8.421 -12.240 1.00 0.00 N ATOM 604 CA THR A 42 -7.386 -7.310 -11.815 1.00 0.00 C ATOM 605 C THR A 42 -8.248 -7.707 -10.620 1.00 0.00 C ATOM 606 O THR A 42 -8.853 -8.779 -10.607 1.00 0.00 O ATOM 607 CB THR A 42 -8.278 -6.848 -12.969 1.00 0.00 C ATOM 608 OG1 THR A 42 -7.509 -6.625 -14.137 1.00 0.00 O ATOM 609 CG2 THR A 42 -9.035 -5.573 -12.667 1.00 0.00 C ATOM 0 H THR A 42 -6.979 -9.042 -12.922 1.00 0.00 H new ATOM 0 HA THR A 42 -6.736 -6.488 -11.515 1.00 0.00 H new ATOM 0 HB THR A 42 -8.999 -7.652 -13.118 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.097 -6.332 -14.864 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.648 -5.301 -13.527 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.676 -5.727 -11.799 1.00 0.00 H new ATOM 0 HG23 THR A 42 -8.327 -4.771 -12.458 1.00 0.00 H new ATOM 617 N VAL A 43 -8.297 -6.835 -9.618 1.00 0.00 N ATOM 618 CA VAL A 43 -9.084 -7.094 -8.418 1.00 0.00 C ATOM 619 C VAL A 43 -9.903 -5.871 -8.023 1.00 0.00 C ATOM 620 O VAL A 43 -9.377 -4.762 -7.933 1.00 0.00 O ATOM 621 CB VAL A 43 -8.186 -7.500 -7.234 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.031 -7.957 -6.054 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.209 -8.589 -7.653 1.00 0.00 C ATOM 0 H VAL A 43 -7.801 -5.944 -9.613 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.757 -7.918 -8.654 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.611 -6.628 -6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.379 -8.240 -5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.685 -7.144 -5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.635 -8.815 -6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.583 -8.863 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.763 -9.464 -7.992 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.580 -8.221 -8.464 1.00 0.00 H new ATOM 633 N ARG A 44 -11.194 -6.079 -7.788 1.00 0.00 N ATOM 634 CA ARG A 44 -12.086 -4.992 -7.403 1.00 0.00 C ATOM 635 C ARG A 44 -13.007 -5.419 -6.264 1.00 0.00 C ATOM 636 O ARG A 44 -13.578 -6.509 -6.292 1.00 0.00 O ATOM 637 CB ARG A 44 -12.917 -4.536 -8.604 1.00 0.00 C ATOM 638 CG ARG A 44 -12.106 -3.813 -9.665 1.00 0.00 C ATOM 639 CD ARG A 44 -12.668 -4.055 -11.057 1.00 0.00 C ATOM 640 NE ARG A 44 -13.823 -3.205 -11.336 1.00 0.00 N ATOM 641 CZ ARG A 44 -14.704 -3.446 -12.304 1.00 0.00 C ATOM 642 NH1 ARG A 44 -14.565 -4.509 -13.088 1.00 0.00 N ATOM 643 NH2 ARG A 44 -15.726 -2.624 -12.491 1.00 0.00 N ATOM 0 H ARG A 44 -11.646 -6.991 -7.857 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.474 -4.159 -7.057 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.396 -5.405 -9.055 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.713 -3.878 -8.256 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.101 -2.744 -9.454 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.070 -4.151 -9.626 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -11.892 -3.867 -11.799 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -12.956 -5.102 -11.155 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.962 -2.378 -10.755 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -13.780 -5.146 -12.950 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -15.243 -4.689 -13.828 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.838 -1.805 -11.893 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -16.401 -2.810 -13.233 1.00 0.00 H new ATOM 657 N LEU A 45 -13.147 -4.554 -5.266 1.00 0.00 N ATOM 658 CA LEU A 45 -14.000 -4.841 -4.119 1.00 0.00 C ATOM 659 C LEU A 45 -14.942 -3.676 -3.837 1.00 0.00 C ATOM 660 O LEU A 45 -14.667 -2.536 -4.213 1.00 0.00 O ATOM 661 CB LEU A 45 -13.147 -5.134 -2.883 1.00 0.00 C ATOM 662 CG LEU A 45 -11.900 -5.980 -3.141 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.960 -5.927 -1.947 1.00 0.00 C ATOM 664 CD2 LEU A 45 -12.288 -7.419 -3.452 1.00 0.00 C ATOM 0 H LEU A 45 -12.680 -3.648 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.600 -5.720 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.839 -4.187 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.767 -5.644 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.379 -5.569 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.079 -6.535 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.656 -4.896 -1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.471 -6.312 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.388 -8.007 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.833 -7.840 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.921 -7.442 -4.339 1.00 0.00 H new ATOM 676 N TYR A 46 -16.055 -3.968 -3.171 1.00 0.00 N ATOM 677 CA TYR A 46 -17.038 -2.945 -2.838 1.00 0.00 C ATOM 678 C TYR A 46 -17.669 -3.219 -1.477 1.00 0.00 C ATOM 679 O TYR A 46 -18.510 -4.107 -1.339 1.00 0.00 O ATOM 680 CB TYR A 46 -18.124 -2.881 -3.913 1.00 0.00 C ATOM 681 CG TYR A 46 -17.583 -2.681 -5.311 1.00 0.00 C ATOM 682 CD1 TYR A 46 -17.194 -1.423 -5.753 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.462 -3.752 -6.188 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.700 -1.237 -7.030 1.00 0.00 C ATOM 685 CE2 TYR A 46 -16.967 -3.573 -7.467 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.588 -2.315 -7.882 1.00 0.00 C ATOM 687 OH TYR A 46 -16.096 -2.134 -9.154 1.00 0.00 O ATOM 0 H TYR A 46 -16.298 -4.906 -2.851 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.524 -1.985 -2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.705 -3.803 -3.886 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.809 -2.066 -3.678 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.279 -0.576 -5.088 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.759 -4.739 -5.866 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.403 -0.252 -7.359 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.878 -4.415 -8.137 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.081 -2.994 -9.624 1.00 0.00 H new ATOM 697 N GLY A 47 -17.256 -2.450 -0.474 1.00 0.00 N ATOM 698 CA GLY A 47 -17.792 -2.626 0.863 1.00 0.00 C ATOM 699 C GLY A 47 -16.865 -2.087 1.935 1.00 0.00 C ATOM 700 O GLY A 47 -16.295 -1.006 1.786 1.00 0.00 O ATOM 0 H GLY A 47 -16.561 -1.709 -0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.756 -2.122 0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.972 -3.686 1.042 1.00 0.00 H new ATOM 704 N ASN A 48 -16.713 -2.843 3.018 1.00 0.00 N ATOM 705 CA ASN A 48 -15.847 -2.435 4.119 1.00 0.00 C ATOM 706 C ASN A 48 -15.262 -3.652 4.832 1.00 0.00 C ATOM 707 O ASN A 48 -15.785 -4.093 5.855 1.00 0.00 O ATOM 708 CB ASN A 48 -16.627 -1.568 5.111 1.00 0.00 C ATOM 709 CG ASN A 48 -16.216 -0.110 5.053 1.00 0.00 C ATOM 710 OD1 ASN A 48 -16.901 0.716 4.451 1.00 0.00 O ATOM 711 ND2 ASN A 48 -15.092 0.213 5.682 1.00 0.00 N ATOM 0 H ASN A 48 -17.178 -3.740 3.157 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.024 -1.851 3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.693 -1.651 4.901 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.471 -1.947 6.121 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.765 1.179 5.678 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.556 -0.505 6.169 1.00 0.00 H new ATOM 718 N PRO A 49 -14.164 -4.213 4.298 1.00 0.00 N ATOM 719 CA PRO A 49 -13.508 -5.384 4.888 1.00 0.00 C ATOM 720 C PRO A 49 -12.809 -5.054 6.203 1.00 0.00 C ATOM 721 O PRO A 49 -12.726 -3.891 6.598 1.00 0.00 O ATOM 722 CB PRO A 49 -12.485 -5.793 3.827 1.00 0.00 C ATOM 723 CG PRO A 49 -12.193 -4.538 3.080 1.00 0.00 C ATOM 724 CD PRO A 49 -13.474 -3.750 3.078 1.00 0.00 C ATOM 0 HA PRO A 49 -14.222 -6.170 5.134 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.583 -6.201 4.283 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.885 -6.563 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.390 -3.977 3.558 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.867 -4.756 2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.285 -2.677 3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -14.065 -3.946 2.183 1.00 0.00 H new ATOM 732 N ASN A 50 -12.305 -6.083 6.875 1.00 0.00 N ATOM 733 CA ASN A 50 -11.611 -5.901 8.144 1.00 0.00 C ATOM 734 C ASN A 50 -10.199 -5.369 7.919 1.00 0.00 C ATOM 735 O ASN A 50 -9.866 -4.262 8.343 1.00 0.00 O ATOM 736 CB ASN A 50 -11.558 -7.222 8.916 1.00 0.00 C ATOM 737 CG ASN A 50 -12.126 -7.097 10.315 1.00 0.00 C ATOM 738 OD1 ASN A 50 -11.435 -7.347 11.303 1.00 0.00 O ATOM 739 ND2 ASN A 50 -13.393 -6.709 10.408 1.00 0.00 N ATOM 0 H ASN A 50 -12.364 -7.052 6.562 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.165 -5.169 8.732 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.114 -7.983 8.368 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.525 -7.564 8.976 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.829 -6.608 11.324 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.929 -6.512 9.563 1.00 0.00 H new ATOM 746 N THR A 51 -9.373 -6.163 7.246 1.00 0.00 N ATOM 747 CA THR A 51 -7.998 -5.772 6.962 1.00 0.00 C ATOM 748 C THR A 51 -7.607 -6.153 5.538 1.00 0.00 C ATOM 749 O THR A 51 -8.088 -7.150 4.997 1.00 0.00 O ATOM 750 CB THR A 51 -7.041 -6.430 7.959 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.573 -6.382 9.270 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.674 -5.783 7.994 1.00 0.00 C ATOM 0 H THR A 51 -9.633 -7.082 6.887 1.00 0.00 H new ATOM 0 HA THR A 51 -7.927 -4.689 7.062 1.00 0.00 H new ATOM 0 HB THR A 51 -6.929 -7.458 7.615 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.948 -6.809 9.893 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.046 -6.298 8.721 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.215 -5.848 7.007 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.774 -4.736 8.279 1.00 0.00 H new ATOM 760 N LEU A 52 -6.733 -5.354 4.934 1.00 0.00 N ATOM 761 CA LEU A 52 -6.279 -5.608 3.571 1.00 0.00 C ATOM 762 C LEU A 52 -4.771 -5.832 3.533 1.00 0.00 C ATOM 763 O LEU A 52 -4.020 -5.200 4.275 1.00 0.00 O ATOM 764 CB LEU A 52 -6.655 -4.438 2.661 1.00 0.00 C ATOM 765 CG LEU A 52 -6.526 -4.715 1.162 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.643 -5.635 0.691 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.538 -3.412 0.378 1.00 0.00 C ATOM 0 H LEU A 52 -6.325 -4.525 5.367 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.772 -6.512 3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.684 -4.148 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.025 -3.585 2.913 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.574 -5.214 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.535 -5.821 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.588 -6.580 1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.607 -5.164 0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.445 -3.627 -0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.475 -2.885 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.703 -2.788 0.696 1.00 0.00 H new ATOM 779 N ARG A 53 -4.335 -6.737 2.662 1.00 0.00 N ATOM 780 CA ARG A 53 -2.915 -7.043 2.528 1.00 0.00 C ATOM 781 C ARG A 53 -2.602 -7.574 1.132 1.00 0.00 C ATOM 782 O ARG A 53 -3.359 -8.369 0.575 1.00 0.00 O ATOM 783 CB ARG A 53 -2.490 -8.067 3.582 1.00 0.00 C ATOM 784 CG ARG A 53 -0.983 -8.226 3.702 1.00 0.00 C ATOM 785 CD ARG A 53 -0.610 -9.226 4.785 1.00 0.00 C ATOM 786 NE ARG A 53 0.054 -8.584 5.917 1.00 0.00 N ATOM 787 CZ ARG A 53 0.787 -9.238 6.814 1.00 0.00 C ATOM 788 NH1 ARG A 53 0.953 -10.551 6.716 1.00 0.00 N ATOM 789 NH2 ARG A 53 1.356 -8.578 7.813 1.00 0.00 N ATOM 0 H ARG A 53 -4.943 -7.270 2.040 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.355 -6.121 2.681 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -2.894 -7.769 4.550 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.931 -9.033 3.336 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.574 -8.554 2.746 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -0.531 -7.260 3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -1.509 -9.736 5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 53 0.046 -9.988 4.364 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.051 -7.575 6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.517 -11.064 5.950 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.516 -11.047 7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 53 1.232 -7.569 7.894 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.918 -9.079 8.501 1.00 0.00 H new ATOM 803 N LEU A 54 -1.480 -7.130 0.575 1.00 0.00 N ATOM 804 CA LEU A 54 -1.064 -7.561 -0.756 1.00 0.00 C ATOM 805 C LEU A 54 0.456 -7.611 -0.858 1.00 0.00 C ATOM 806 O LEU A 54 1.146 -6.666 -0.477 1.00 0.00 O ATOM 807 CB LEU A 54 -1.627 -6.617 -1.820 1.00 0.00 C ATOM 808 CG LEU A 54 -1.259 -6.976 -3.262 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.321 -7.876 -3.875 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.080 -5.716 -4.095 1.00 0.00 C ATOM 0 H LEU A 54 -0.842 -6.472 1.024 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.456 -8.564 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.713 -6.600 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.274 -5.607 -1.611 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.314 -7.519 -3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.043 -8.121 -4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.401 -8.793 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.281 -7.360 -3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.819 -5.990 -5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.010 -5.147 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.283 -5.107 -3.667 1.00 0.00 H new ATOM 822 N THR A 55 0.974 -8.721 -1.375 1.00 0.00 N ATOM 823 CA THR A 55 2.414 -8.894 -1.526 1.00 0.00 C ATOM 824 C THR A 55 2.737 -9.760 -2.738 1.00 0.00 C ATOM 825 O THR A 55 1.893 -10.520 -3.213 1.00 0.00 O ATOM 826 CB THR A 55 3.009 -9.520 -0.264 1.00 0.00 C ATOM 827 OG1 THR A 55 2.550 -10.850 -0.101 1.00 0.00 O ATOM 828 CG2 THR A 55 2.670 -8.759 0.999 1.00 0.00 C ATOM 0 H THR A 55 0.418 -9.514 -1.696 1.00 0.00 H new ATOM 0 HA THR A 55 2.857 -7.910 -1.679 1.00 0.00 H new ATOM 0 HB THR A 55 4.089 -9.489 -0.408 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.943 -11.234 0.710 1.00 0.00 H new ATOM 0 HG21 THR A 55 3.123 -9.257 1.856 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.054 -7.742 0.925 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.588 -8.729 1.127 1.00 0.00 H new ATOM 836 N LYS A 56 3.963 -9.640 -3.235 1.00 0.00 N ATOM 837 CA LYS A 56 4.399 -10.412 -4.393 1.00 0.00 C ATOM 838 C LYS A 56 3.525 -10.116 -5.607 1.00 0.00 C ATOM 839 O LYS A 56 3.312 -10.979 -6.458 1.00 0.00 O ATOM 840 CB LYS A 56 4.362 -11.909 -4.077 1.00 0.00 C ATOM 841 CG LYS A 56 5.458 -12.357 -3.125 1.00 0.00 C ATOM 842 CD LYS A 56 5.361 -13.845 -2.824 1.00 0.00 C ATOM 843 CE LYS A 56 6.734 -14.457 -2.594 1.00 0.00 C ATOM 844 NZ LYS A 56 6.710 -15.484 -1.516 1.00 0.00 N ATOM 0 H LYS A 56 4.673 -9.015 -2.854 1.00 0.00 H new ATOM 0 HA LYS A 56 5.423 -10.121 -4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.393 -12.157 -3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.448 -12.470 -5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.432 -12.136 -3.560 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.388 -11.791 -2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 56 4.740 -13.999 -1.941 1.00 0.00 H new ATOM 0 HD3 LYS A 56 4.869 -14.354 -3.653 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.089 -14.910 -3.519 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.442 -13.671 -2.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.665 -15.877 -1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.395 -15.046 -0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.053 -16.247 -1.778 1.00 0.00 H new ATOM 858 N ALA A 57 3.020 -8.888 -5.680 1.00 0.00 N ATOM 859 CA ALA A 57 2.169 -8.476 -6.790 1.00 0.00 C ATOM 860 C ALA A 57 2.949 -7.636 -7.796 1.00 0.00 C ATOM 861 O ALA A 57 3.553 -6.624 -7.439 1.00 0.00 O ATOM 862 CB ALA A 57 0.966 -7.702 -6.272 1.00 0.00 C ATOM 0 H ALA A 57 3.186 -8.161 -4.983 1.00 0.00 H new ATOM 0 HA ALA A 57 1.818 -9.373 -7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.339 -7.400 -7.111 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.390 -8.335 -5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.307 -6.816 -5.736 1.00 0.00 H new ATOM 868 N HIS A 58 2.933 -8.061 -9.055 1.00 0.00 N ATOM 869 CA HIS A 58 3.640 -7.348 -10.111 1.00 0.00 C ATOM 870 C HIS A 58 2.706 -7.025 -11.273 1.00 0.00 C ATOM 871 O HIS A 58 2.056 -7.913 -11.826 1.00 0.00 O ATOM 872 CB HIS A 58 4.825 -8.176 -10.610 1.00 0.00 C ATOM 873 CG HIS A 58 5.942 -7.350 -11.166 1.00 0.00 C ATOM 874 ND1 HIS A 58 7.041 -6.952 -10.437 1.00 0.00 N ATOM 875 CD2 HIS A 58 6.117 -6.843 -12.413 1.00 0.00 C ATOM 876 CE1 HIS A 58 7.831 -6.231 -11.244 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.316 -6.136 -12.455 1.00 0.00 N ATOM 0 H HIS A 58 2.438 -8.896 -9.368 1.00 0.00 H new ATOM 0 HA HIS A 58 4.009 -6.411 -9.695 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.206 -8.781 -9.788 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.477 -8.866 -11.379 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.435 -6.968 -13.241 1.00 0.00 H new ATOM 0 HE1 HIS A 58 8.768 -5.786 -10.942 1.00 0.00 H new ATOM 0 HE2 HIS A 58 7.714 -5.646 -13.256 1.00 0.00 H new ATOM 885 N SER A 59 2.645 -5.749 -11.639 1.00 0.00 N ATOM 886 CA SER A 59 1.792 -5.306 -12.736 1.00 0.00 C ATOM 887 C SER A 59 0.333 -5.660 -12.470 1.00 0.00 C ATOM 888 O SER A 59 -0.436 -5.908 -13.399 1.00 0.00 O ATOM 889 CB SER A 59 2.249 -5.938 -14.052 1.00 0.00 C ATOM 890 OG SER A 59 3.631 -5.710 -14.275 1.00 0.00 O ATOM 0 H SER A 59 3.177 -5.003 -11.191 1.00 0.00 H new ATOM 0 HA SER A 59 1.876 -4.222 -12.812 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.053 -7.010 -14.032 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.671 -5.524 -14.878 1.00 0.00 H new ATOM 0 HG SER A 59 3.899 -6.125 -15.121 1.00 0.00 H new ATOM 896 N CYS A 60 -0.044 -5.681 -11.195 1.00 0.00 N ATOM 897 CA CYS A 60 -1.413 -6.005 -10.809 1.00 0.00 C ATOM 898 C CYS A 60 -2.145 -4.765 -10.305 1.00 0.00 C ATOM 899 O CYS A 60 -1.532 -3.849 -9.759 1.00 0.00 O ATOM 900 CB CYS A 60 -1.417 -7.088 -9.729 1.00 0.00 C ATOM 901 SG CYS A 60 -0.430 -8.545 -10.141 1.00 0.00 S ATOM 0 H CYS A 60 0.578 -5.478 -10.413 1.00 0.00 H new ATOM 0 HA CYS A 60 -1.934 -6.378 -11.691 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.043 -6.660 -8.799 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.445 -7.399 -9.545 1.00 0.00 H new ATOM 0 HG CYS A 60 0.523 -8.207 -10.958 1.00 0.00 H new ATOM 907 N LYS A 61 -3.461 -4.745 -10.492 1.00 0.00 N ATOM 908 CA LYS A 61 -4.278 -3.620 -10.056 1.00 0.00 C ATOM 909 C LYS A 61 -5.189 -4.025 -8.901 1.00 0.00 C ATOM 910 O LYS A 61 -5.731 -5.130 -8.885 1.00 0.00 O ATOM 911 CB LYS A 61 -5.116 -3.089 -11.221 1.00 0.00 C ATOM 912 CG LYS A 61 -4.436 -1.979 -12.005 1.00 0.00 C ATOM 913 CD LYS A 61 -5.051 -1.815 -13.386 1.00 0.00 C ATOM 914 CE LYS A 61 -4.197 -0.925 -14.274 1.00 0.00 C ATOM 915 NZ LYS A 61 -2.789 -1.402 -14.350 1.00 0.00 N ATOM 0 H LYS A 61 -3.984 -5.496 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.611 -2.831 -9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.345 -3.912 -11.898 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.066 -2.720 -10.835 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.518 -1.041 -11.455 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.373 -2.200 -12.103 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.166 -2.793 -13.853 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -6.049 -1.387 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.625 -0.895 -15.276 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.214 0.095 -13.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -2.342 -1.030 -15.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.264 -1.069 -13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.776 -2.442 -14.375 1.00 0.00 H new ATOM 929 N LEU A 62 -5.351 -3.125 -7.937 1.00 0.00 N ATOM 930 CA LEU A 62 -6.197 -3.391 -6.779 1.00 0.00 C ATOM 931 C LEU A 62 -7.091 -2.194 -6.470 1.00 0.00 C ATOM 932 O LEU A 62 -6.616 -1.065 -6.353 1.00 0.00 O ATOM 933 CB LEU A 62 -5.337 -3.728 -5.559 1.00 0.00 C ATOM 934 CG LEU A 62 -6.108 -4.260 -4.349 1.00 0.00 C ATOM 935 CD1 LEU A 62 -6.363 -5.752 -4.494 1.00 0.00 C ATOM 936 CD2 LEU A 62 -5.348 -3.969 -3.064 1.00 0.00 C ATOM 0 H LEU A 62 -4.908 -2.206 -7.934 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.833 -4.245 -7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.594 -4.470 -5.851 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.793 -2.833 -5.259 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.071 -3.751 -4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.912 -6.113 -3.625 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.948 -5.935 -5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.411 -6.278 -4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.910 -4.354 -2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.371 -4.452 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.217 -2.892 -2.955 1.00 0.00 H new ATOM 948 N LEU A 63 -8.389 -2.450 -6.341 1.00 0.00 N ATOM 949 CA LEU A 63 -9.351 -1.395 -6.045 1.00 0.00 C ATOM 950 C LEU A 63 -10.395 -1.878 -5.044 1.00 0.00 C ATOM 951 O LEU A 63 -11.071 -2.881 -5.273 1.00 0.00 O ATOM 952 CB LEU A 63 -10.038 -0.928 -7.330 1.00 0.00 C ATOM 953 CG LEU A 63 -9.101 -0.696 -8.517 1.00 0.00 C ATOM 954 CD1 LEU A 63 -9.861 -0.826 -9.828 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.441 0.670 -8.415 1.00 0.00 C ATOM 0 H LEU A 63 -8.799 -3.379 -6.437 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.811 -0.557 -5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.784 -1.669 -7.615 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.573 -0.001 -7.122 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.321 -1.457 -8.495 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.179 -0.658 -10.662 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.287 -1.826 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.662 -0.087 -9.859 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.778 0.818 -9.267 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.207 1.445 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.864 0.727 -7.492 1.00 0.00 H new ATOM 967 N CYS A 64 -10.522 -1.158 -3.933 1.00 0.00 N ATOM 968 CA CYS A 64 -11.485 -1.517 -2.898 1.00 0.00 C ATOM 969 C CYS A 64 -11.836 -0.307 -2.037 1.00 0.00 C ATOM 970 O CYS A 64 -11.119 0.694 -2.032 1.00 0.00 O ATOM 971 CB CYS A 64 -10.927 -2.637 -2.019 1.00 0.00 C ATOM 972 SG CYS A 64 -9.420 -2.192 -1.125 1.00 0.00 S ATOM 0 H CYS A 64 -9.971 -0.324 -3.727 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.393 -1.867 -3.389 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -11.690 -2.933 -1.299 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -10.723 -3.507 -2.643 1.00 0.00 H new ATOM 0 HG CYS A 64 -9.523 -2.571 0.114 1.00 0.00 H new ATOM 978 N GLY A 65 -12.944 -0.408 -1.310 1.00 0.00 N ATOM 979 CA GLY A 65 -13.373 0.683 -0.454 1.00 0.00 C ATOM 980 C GLY A 65 -12.465 0.869 0.748 1.00 0.00 C ATOM 981 O GLY A 65 -11.490 0.135 0.910 1.00 0.00 O ATOM 0 H GLY A 65 -13.553 -1.226 -1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.398 1.606 -1.033 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.390 0.493 -0.111 1.00 0.00 H new ATOM 985 N PRO A 66 -12.762 1.850 1.616 1.00 0.00 N ATOM 986 CA PRO A 66 -11.955 2.118 2.813 1.00 0.00 C ATOM 987 C PRO A 66 -11.936 0.934 3.772 1.00 0.00 C ATOM 988 O PRO A 66 -12.983 0.413 4.153 1.00 0.00 O ATOM 989 CB PRO A 66 -12.651 3.322 3.461 1.00 0.00 C ATOM 990 CG PRO A 66 -14.030 3.324 2.896 1.00 0.00 C ATOM 991 CD PRO A 66 -13.905 2.771 1.505 1.00 0.00 C ATOM 0 HA PRO A 66 -10.910 2.302 2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.670 3.229 4.547 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.129 4.251 3.230 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.701 2.713 3.500 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.444 4.332 2.880 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.812 2.253 1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.720 3.557 0.773 1.00 0.00 H new ATOM 999 N VAL A 67 -10.735 0.512 4.158 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.578 -0.612 5.073 1.00 0.00 C ATOM 1001 C VAL A 67 -11.048 -0.248 6.479 1.00 0.00 C ATOM 1002 O VAL A 67 -11.118 0.928 6.835 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.111 -1.083 5.135 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.212 0.025 5.664 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -8.986 -2.336 5.990 1.00 0.00 C ATOM 0 H VAL A 67 -9.858 0.932 3.851 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.196 -1.424 4.688 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.787 -1.328 4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.182 -0.328 5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.276 0.891 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.534 0.307 6.667 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.943 -2.653 6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.331 -2.122 7.002 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.594 -3.132 5.560 1.00 0.00 H new ATOM 1015 N SER A 68 -11.369 -1.265 7.271 1.00 0.00 N ATOM 1016 CA SER A 68 -11.833 -1.054 8.637 1.00 0.00 C ATOM 1017 C SER A 68 -10.710 -0.516 9.518 1.00 0.00 C ATOM 1018 O SER A 68 -10.860 0.516 10.171 1.00 0.00 O ATOM 1019 CB SER A 68 -12.374 -2.360 9.222 1.00 0.00 C ATOM 1020 OG SER A 68 -13.769 -2.480 8.999 1.00 0.00 O ATOM 0 H SER A 68 -11.316 -2.244 6.990 1.00 0.00 H new ATOM 0 HA SER A 68 -12.634 -0.316 8.611 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.856 -3.206 8.770 1.00 0.00 H new ATOM 0 HB3 SER A 68 -12.169 -2.395 10.292 1.00 0.00 H new ATOM 0 HG SER A 68 -13.926 -2.980 8.171 1.00 0.00 H new ATOM 1026 N THR A 69 -9.585 -1.223 9.531 1.00 0.00 N ATOM 1027 CA THR A 69 -8.437 -0.818 10.333 1.00 0.00 C ATOM 1028 C THR A 69 -7.372 -0.156 9.463 1.00 0.00 C ATOM 1029 O THR A 69 -7.222 1.067 9.472 1.00 0.00 O ATOM 1030 CB THR A 69 -7.842 -2.024 11.060 1.00 0.00 C ATOM 1031 OG1 THR A 69 -7.848 -3.168 10.223 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.580 -2.381 12.332 1.00 0.00 C ATOM 0 H THR A 69 -9.444 -2.079 8.995 1.00 0.00 H new ATOM 0 HA THR A 69 -8.780 -0.093 11.071 1.00 0.00 H new ATOM 0 HB THR A 69 -6.825 -1.731 11.320 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.462 -3.929 10.706 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.106 -3.245 12.797 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.549 -1.536 13.020 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.617 -2.620 12.096 1.00 0.00 H new ATOM 1040 N SER A 70 -6.634 -0.969 8.716 1.00 0.00 N ATOM 1041 CA SER A 70 -5.582 -0.462 7.842 1.00 0.00 C ATOM 1042 C SER A 70 -5.175 -1.510 6.811 1.00 0.00 C ATOM 1043 O SER A 70 -5.714 -2.616 6.791 1.00 0.00 O ATOM 1044 CB SER A 70 -4.364 -0.038 8.667 1.00 0.00 C ATOM 1045 OG SER A 70 -4.702 0.121 10.033 1.00 0.00 O ATOM 0 H SER A 70 -6.745 -1.983 8.698 1.00 0.00 H new ATOM 0 HA SER A 70 -5.973 0.407 7.312 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.577 -0.785 8.569 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.965 0.898 8.277 1.00 0.00 H new ATOM 0 HG SER A 70 -3.906 0.390 10.538 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.219 -1.154 5.958 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.738 -2.064 4.926 1.00 0.00 C ATOM 1053 C VAL A 71 -2.249 -2.343 5.090 1.00 0.00 C ATOM 1054 O VAL A 71 -1.529 -1.573 5.726 1.00 0.00 O ATOM 1055 CB VAL A 71 -3.991 -1.497 3.516 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.669 -2.539 2.456 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.427 -1.016 3.383 1.00 0.00 C ATOM 0 H VAL A 71 -3.763 -0.242 5.962 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.294 -2.995 5.040 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.331 -0.643 3.364 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.854 -2.121 1.467 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.622 -2.829 2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.301 -3.415 2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.586 -0.619 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.107 -1.850 3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.618 -0.234 4.118 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.791 -3.449 4.513 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.385 -3.830 4.596 1.00 0.00 C ATOM 1069 C PHE A 72 0.163 -4.200 3.221 1.00 0.00 C ATOM 1070 O PHE A 72 -0.425 -5.013 2.506 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.209 -5.004 5.560 1.00 0.00 C ATOM 1072 CG PHE A 72 -0.317 -4.613 7.007 1.00 0.00 C ATOM 1073 CD1 PHE A 72 -1.536 -4.238 7.548 1.00 0.00 C ATOM 1074 CD2 PHE A 72 0.801 -4.624 7.826 1.00 0.00 C ATOM 1075 CE1 PHE A 72 -1.639 -3.878 8.878 1.00 0.00 C ATOM 1076 CE2 PHE A 72 0.704 -4.266 9.157 1.00 0.00 C ATOM 1077 CZ PHE A 72 -0.517 -3.893 9.684 1.00 0.00 C ATOM 0 H PHE A 72 -2.373 -4.098 3.983 1.00 0.00 H new ATOM 0 HA PHE A 72 0.175 -2.973 4.971 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.962 -5.761 5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.765 -5.463 5.387 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.416 -4.227 6.923 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.758 -4.915 7.420 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.595 -3.585 9.287 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.583 -4.278 9.785 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.595 -3.614 10.724 1.00 0.00 H new ATOM 1087 N LEU A 73 1.291 -3.599 2.857 1.00 0.00 N ATOM 1088 CA LEU A 73 1.919 -3.867 1.569 1.00 0.00 C ATOM 1089 C LEU A 73 3.378 -4.273 1.753 1.00 0.00 C ATOM 1090 O LEU A 73 4.116 -3.646 2.512 1.00 0.00 O ATOM 1091 CB LEU A 73 1.831 -2.633 0.669 1.00 0.00 C ATOM 1092 CG LEU A 73 1.880 -2.921 -0.832 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.479 -3.165 -1.374 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.546 -1.772 -1.575 1.00 0.00 C ATOM 0 H LEU A 73 1.789 -2.923 3.436 1.00 0.00 H new ATOM 0 HA LEU A 73 1.386 -4.692 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.904 -2.105 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.650 -1.959 0.921 1.00 0.00 H new ATOM 0 HG LEU A 73 2.473 -3.822 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.533 -3.368 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.035 -4.020 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.136 -2.282 -1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.572 -1.995 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.980 -0.855 -1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.564 -1.642 -1.207 1.00 0.00 H new ATOM 1106 N GLU A 74 3.788 -5.327 1.053 1.00 0.00 N ATOM 1107 CA GLU A 74 5.159 -5.815 1.143 1.00 0.00 C ATOM 1108 C GLU A 74 5.534 -6.621 -0.098 1.00 0.00 C ATOM 1109 O GLU A 74 4.737 -7.410 -0.603 1.00 0.00 O ATOM 1110 CB GLU A 74 5.336 -6.675 2.396 1.00 0.00 C ATOM 1111 CG GLU A 74 6.787 -6.987 2.721 1.00 0.00 C ATOM 1112 CD GLU A 74 7.015 -7.225 4.201 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.254 -6.662 5.016 1.00 0.00 O ATOM 1114 OE2 GLU A 74 7.951 -7.976 4.544 1.00 0.00 O ATOM 0 H GLU A 74 3.191 -5.858 0.419 1.00 0.00 H new ATOM 0 HA GLU A 74 5.821 -4.951 1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.885 -6.162 3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.793 -7.611 2.264 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.099 -7.870 2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.416 -6.161 2.389 1.00 0.00 H new ATOM 1121 N ASP A 75 6.757 -6.417 -0.581 1.00 0.00 N ATOM 1122 CA ASP A 75 7.242 -7.126 -1.760 1.00 0.00 C ATOM 1123 C ASP A 75 6.408 -6.778 -2.990 1.00 0.00 C ATOM 1124 O ASP A 75 6.105 -7.642 -3.812 1.00 0.00 O ATOM 1125 CB ASP A 75 7.217 -8.637 -1.520 1.00 0.00 C ATOM 1126 CG ASP A 75 8.521 -9.152 -0.943 1.00 0.00 C ATOM 1127 OD1 ASP A 75 8.772 -8.917 0.258 1.00 0.00 O ATOM 1128 OD2 ASP A 75 9.290 -9.791 -1.690 1.00 0.00 O ATOM 0 H ASP A 75 7.429 -5.767 -0.174 1.00 0.00 H new ATOM 0 HA ASP A 75 8.270 -6.812 -1.943 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.401 -8.881 -0.840 1.00 0.00 H new ATOM 0 HB3 ASP A 75 7.012 -9.148 -2.461 1.00 0.00 H new ATOM 1133 N CYS A 76 6.042 -5.506 -3.112 1.00 0.00 N ATOM 1134 CA CYS A 76 5.245 -5.046 -4.244 1.00 0.00 C ATOM 1135 C CYS A 76 6.100 -4.247 -5.223 1.00 0.00 C ATOM 1136 O CYS A 76 6.886 -3.391 -4.820 1.00 0.00 O ATOM 1137 CB CYS A 76 4.073 -4.192 -3.757 1.00 0.00 C ATOM 1138 SG CYS A 76 2.596 -5.142 -3.325 1.00 0.00 S ATOM 0 H CYS A 76 6.284 -4.776 -2.442 1.00 0.00 H new ATOM 0 HA CYS A 76 4.856 -5.923 -4.762 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.392 -3.620 -2.886 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.815 -3.472 -4.534 1.00 0.00 H new ATOM 0 HG CYS A 76 2.741 -5.654 -2.139 1.00 0.00 H new ATOM 1144 N SER A 77 5.939 -4.533 -6.511 1.00 0.00 N ATOM 1145 CA SER A 77 6.696 -3.840 -7.548 1.00 0.00 C ATOM 1146 C SER A 77 5.860 -3.670 -8.812 1.00 0.00 C ATOM 1147 O SER A 77 5.283 -4.632 -9.320 1.00 0.00 O ATOM 1148 CB SER A 77 7.979 -4.607 -7.871 1.00 0.00 C ATOM 1149 OG SER A 77 8.357 -5.447 -6.795 1.00 0.00 O ATOM 0 H SER A 77 5.292 -5.239 -6.862 1.00 0.00 H new ATOM 0 HA SER A 77 6.957 -2.851 -7.171 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.831 -5.206 -8.769 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.783 -3.903 -8.086 1.00 0.00 H new ATOM 0 HG SER A 77 9.179 -5.927 -7.028 1.00 0.00 H new ATOM 1155 N ASP A 78 5.800 -2.442 -9.315 1.00 0.00 N ATOM 1156 CA ASP A 78 5.034 -2.147 -10.520 1.00 0.00 C ATOM 1157 C ASP A 78 3.558 -2.471 -10.320 1.00 0.00 C ATOM 1158 O ASP A 78 2.882 -2.934 -11.239 1.00 0.00 O ATOM 1159 CB ASP A 78 5.585 -2.940 -11.706 1.00 0.00 C ATOM 1160 CG ASP A 78 6.784 -2.266 -12.346 1.00 0.00 C ATOM 1161 OD1 ASP A 78 7.871 -2.283 -11.731 1.00 0.00 O ATOM 1162 OD2 ASP A 78 6.635 -1.722 -13.460 1.00 0.00 O ATOM 0 H ASP A 78 6.272 -1.635 -8.907 1.00 0.00 H new ATOM 0 HA ASP A 78 5.128 -1.081 -10.728 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.868 -3.938 -11.372 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.800 -3.064 -12.452 1.00 0.00 H new ATOM 1167 N CYS A 79 3.062 -2.224 -9.112 1.00 0.00 N ATOM 1168 CA CYS A 79 1.664 -2.490 -8.788 1.00 0.00 C ATOM 1169 C CYS A 79 0.890 -1.187 -8.617 1.00 0.00 C ATOM 1170 O CYS A 79 1.467 -0.101 -8.647 1.00 0.00 O ATOM 1171 CB CYS A 79 1.563 -3.329 -7.514 1.00 0.00 C ATOM 1172 SG CYS A 79 0.245 -4.567 -7.547 1.00 0.00 S ATOM 0 H CYS A 79 3.607 -1.840 -8.340 1.00 0.00 H new ATOM 0 HA CYS A 79 1.225 -3.048 -9.615 1.00 0.00 H new ATOM 0 HB2 CYS A 79 2.515 -3.832 -7.347 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.401 -2.664 -6.666 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.636 -4.239 -8.444 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.422 -1.304 -8.435 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.276 -0.136 -8.257 1.00 0.00 C ATOM 1180 C VAL A 80 -2.328 -0.383 -7.182 1.00 0.00 C ATOM 1181 O VAL A 80 -3.426 -0.859 -7.471 1.00 0.00 O ATOM 1182 CB VAL A 80 -1.983 0.248 -9.571 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.708 1.576 -9.418 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -0.986 0.305 -10.718 1.00 0.00 C ATOM 0 H VAL A 80 -0.916 -2.196 -8.407 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.629 0.684 -7.947 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.722 -0.519 -9.802 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.201 1.831 -10.356 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.453 1.495 -8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.990 2.355 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.504 0.578 -11.637 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.221 1.049 -10.498 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.517 -0.671 -10.842 1.00 0.00 H new ATOM 1194 N LEU A 81 -1.984 -0.058 -5.939 1.00 0.00 N ATOM 1195 CA LEU A 81 -2.899 -0.245 -4.820 1.00 0.00 C ATOM 1196 C LEU A 81 -3.847 0.943 -4.688 1.00 0.00 C ATOM 1197 O LEU A 81 -3.439 2.095 -4.836 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.116 -0.434 -3.519 1.00 0.00 C ATOM 1199 CG LEU A 81 -2.976 -0.692 -2.279 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -2.857 -2.143 -1.837 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.575 0.245 -1.147 1.00 0.00 C ATOM 0 H LEU A 81 -1.079 0.336 -5.683 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.491 -1.140 -5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.427 -1.269 -3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.510 0.455 -3.344 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.017 -0.496 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.475 -2.306 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.193 -2.797 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.817 -2.366 -1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.197 0.048 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.528 0.080 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.713 1.279 -1.464 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.114 0.654 -4.410 1.00 0.00 N ATOM 1214 CA ALA A 82 -6.120 1.698 -4.257 1.00 0.00 C ATOM 1215 C ALA A 82 -7.061 1.389 -3.098 1.00 0.00 C ATOM 1216 O ALA A 82 -7.991 0.595 -3.235 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.908 1.863 -5.549 1.00 0.00 C ATOM 0 H ALA A 82 -5.468 -0.294 -4.286 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.607 2.633 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.656 2.646 -5.422 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.229 2.138 -6.357 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.404 0.924 -5.795 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.811 2.021 -1.957 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.636 1.814 -0.772 1.00 0.00 C ATOM 1225 C VAL A 83 -7.409 2.920 0.255 1.00 0.00 C ATOM 1226 O VAL A 83 -6.341 3.529 0.301 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.346 0.448 -0.119 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -5.896 0.364 0.333 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.292 0.200 1.047 1.00 0.00 C ATOM 0 H VAL A 83 -6.044 2.681 -1.827 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.675 1.837 -1.099 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.513 -0.330 -0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.713 -0.608 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.239 0.489 -0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.695 1.151 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.071 -0.769 1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.162 0.983 1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.321 0.208 0.689 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.422 3.173 1.078 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.333 4.203 2.105 1.00 0.00 C ATOM 1241 C ALA A 84 -8.169 3.586 3.490 1.00 0.00 C ATOM 1242 O ALA A 84 -8.919 2.687 3.872 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.564 5.096 2.064 1.00 0.00 C ATOM 0 H ALA A 84 -9.314 2.678 1.053 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.451 4.810 1.901 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.484 5.861 2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.635 5.573 1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.456 4.494 2.240 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.184 4.073 4.237 1.00 0.00 N ATOM 1250 CA CYS A 85 -6.923 3.568 5.580 1.00 0.00 C ATOM 1251 C CYS A 85 -6.466 4.691 6.506 1.00 0.00 C ATOM 1252 O CYS A 85 -6.362 5.846 6.092 1.00 0.00 O ATOM 1253 CB CYS A 85 -5.861 2.466 5.536 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.357 2.926 4.646 1.00 0.00 S ATOM 0 H CYS A 85 -6.554 4.816 3.936 1.00 0.00 H new ATOM 0 HA CYS A 85 -7.852 3.154 5.971 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -5.596 2.190 6.557 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.291 1.580 5.068 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.520 1.932 4.666 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.199 4.345 7.760 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.754 5.323 8.746 1.00 0.00 C ATOM 1262 C GLN A 86 -4.244 5.247 8.947 1.00 0.00 C ATOM 1263 O GLN A 86 -3.595 6.252 9.240 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.471 5.096 10.079 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.982 5.227 9.987 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.694 4.599 11.170 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.486 5.252 11.850 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.415 3.325 11.422 1.00 0.00 N ATOM 0 H GLN A 86 -6.283 3.394 8.118 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.002 6.317 8.372 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.223 4.102 10.451 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.096 5.812 10.810 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.249 6.282 9.925 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.329 4.756 9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.752 2.822 10.832 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.864 2.850 12.205 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.690 4.049 8.788 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.255 3.843 8.953 1.00 0.00 C ATOM 1279 C GLN A 87 -1.735 2.816 7.952 1.00 0.00 C ATOM 1280 O GLN A 87 -1.876 1.610 8.155 1.00 0.00 O ATOM 1281 CB GLN A 87 -1.947 3.386 10.381 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.340 4.476 11.251 1.00 0.00 C ATOM 1283 CD GLN A 87 -1.356 4.123 12.725 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -1.746 3.019 13.106 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -0.933 5.061 13.563 1.00 0.00 N ATOM 0 H GLN A 87 -4.212 3.207 8.545 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.751 4.791 8.766 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.867 3.031 10.846 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.262 2.539 10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.312 4.657 10.936 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.889 5.405 11.098 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.618 5.962 13.203 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.922 4.881 14.567 1.00 0.00 H new ATOM 1294 N LEU A 88 -1.133 3.303 6.871 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.590 2.427 5.839 1.00 0.00 C ATOM 1296 C LEU A 88 0.754 1.847 6.268 1.00 0.00 C ATOM 1297 O LEU A 88 1.431 2.401 7.134 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.433 3.191 4.524 1.00 0.00 C ATOM 1299 CG LEU A 88 0.021 2.345 3.334 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -1.018 1.285 3.005 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.286 3.228 2.123 1.00 0.00 C ATOM 0 H LEU A 88 -1.009 4.299 6.687 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.289 1.604 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.387 3.657 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.286 3.996 4.673 1.00 0.00 H new ATOM 0 HG LEU A 88 0.950 1.842 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.677 0.693 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.159 0.634 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.963 1.767 2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.608 2.610 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.627 3.758 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.067 3.950 2.363 1.00 0.00 H new ATOM 1313 N ARG A 89 1.133 0.729 5.658 1.00 0.00 N ATOM 1314 CA ARG A 89 2.396 0.076 5.977 1.00 0.00 C ATOM 1315 C ARG A 89 2.997 -0.583 4.740 1.00 0.00 C ATOM 1316 O ARG A 89 2.529 -1.631 4.292 1.00 0.00 O ATOM 1317 CB ARG A 89 2.191 -0.968 7.077 1.00 0.00 C ATOM 1318 CG ARG A 89 2.431 -0.431 8.478 1.00 0.00 C ATOM 1319 CD ARG A 89 3.201 -1.424 9.334 1.00 0.00 C ATOM 1320 NE ARG A 89 4.643 -1.329 9.120 1.00 0.00 N ATOM 1321 CZ ARG A 89 5.506 -2.286 9.452 1.00 0.00 C ATOM 1322 NH1 ARG A 89 5.078 -3.411 10.012 1.00 0.00 N ATOM 1323 NH2 ARG A 89 6.801 -2.119 9.221 1.00 0.00 N ATOM 0 H ARG A 89 0.583 0.257 4.940 1.00 0.00 H new ATOM 0 HA ARG A 89 3.090 0.838 6.333 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.174 -1.354 7.014 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.863 -1.808 6.899 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.985 0.506 8.419 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.475 -0.207 8.951 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.978 -1.245 10.386 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.866 -2.436 9.105 1.00 0.00 H new ATOM 0 HE ARG A 89 5.010 -0.479 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.083 -3.546 10.190 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.744 -4.141 10.264 1.00 0.00 H new ATOM 0 HH21 ARG A 89 7.135 -1.257 8.789 1.00 0.00 H new ATOM 0 HH22 ARG A 89 7.463 -2.852 9.475 1.00 0.00 H new ATOM 1337 N ILE A 90 4.037 0.036 4.192 1.00 0.00 N ATOM 1338 CA ILE A 90 4.704 -0.489 3.006 1.00 0.00 C ATOM 1339 C ILE A 90 6.092 -1.019 3.350 1.00 0.00 C ATOM 1340 O ILE A 90 6.676 -0.641 4.367 1.00 0.00 O ATOM 1341 CB ILE A 90 4.834 0.586 1.911 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.500 1.311 1.714 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.298 -0.042 0.605 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.625 2.606 0.942 1.00 0.00 C ATOM 0 H ILE A 90 4.437 0.903 4.551 1.00 0.00 H new ATOM 0 HA ILE A 90 4.087 -1.305 2.630 1.00 0.00 H new ATOM 0 HB ILE A 90 5.579 1.316 2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.810 0.650 1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.062 1.520 2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.385 0.730 -0.159 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.268 -0.516 0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.574 -0.790 0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.642 3.065 0.840 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.289 3.285 1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.034 2.402 -0.047 1.00 0.00 H new ATOM 1356 N HIS A 91 6.616 -1.896 2.500 1.00 0.00 N ATOM 1357 CA HIS A 91 7.936 -2.477 2.719 1.00 0.00 C ATOM 1358 C HIS A 91 8.431 -3.202 1.472 1.00 0.00 C ATOM 1359 O HIS A 91 7.653 -3.835 0.761 1.00 0.00 O ATOM 1360 CB HIS A 91 7.900 -3.443 3.904 1.00 0.00 C ATOM 1361 CG HIS A 91 9.258 -3.833 4.401 1.00 0.00 C ATOM 1362 ND1 HIS A 91 10.164 -4.565 3.666 1.00 0.00 N ATOM 1363 CD2 HIS A 91 9.860 -3.577 5.590 1.00 0.00 C ATOM 1364 CE1 HIS A 91 11.263 -4.727 4.414 1.00 0.00 C ATOM 1365 NE2 HIS A 91 11.131 -4.146 5.590 1.00 0.00 N ATOM 0 H HIS A 91 6.147 -2.220 1.654 1.00 0.00 H new ATOM 0 HA HIS A 91 8.628 -1.665 2.940 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.342 -2.984 4.720 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.357 -4.342 3.613 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.423 -3.021 6.406 1.00 0.00 H new ATOM 0 HE1 HIS A 91 12.144 -5.264 4.095 1.00 0.00 H new ATOM 0 HE2 HIS A 91 11.818 -4.119 6.344 1.00 0.00 H new ATOM 1373 N SER A 92 9.732 -3.104 1.214 1.00 0.00 N ATOM 1374 CA SER A 92 10.336 -3.753 0.053 1.00 0.00 C ATOM 1375 C SER A 92 9.576 -3.414 -1.227 1.00 0.00 C ATOM 1376 O SER A 92 9.555 -4.200 -2.174 1.00 0.00 O ATOM 1377 CB SER A 92 10.370 -5.269 0.251 1.00 0.00 C ATOM 1378 OG SER A 92 11.587 -5.679 0.848 1.00 0.00 O ATOM 0 H SER A 92 10.389 -2.581 1.793 1.00 0.00 H new ATOM 0 HA SER A 92 11.356 -3.380 -0.045 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.533 -5.576 0.878 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.247 -5.767 -0.711 1.00 0.00 H new ATOM 0 HG SER A 92 11.565 -5.477 1.807 1.00 0.00 H new ATOM 1384 N THR A 93 8.954 -2.239 -1.249 1.00 0.00 N ATOM 1385 CA THR A 93 8.195 -1.800 -2.413 1.00 0.00 C ATOM 1386 C THR A 93 9.007 -0.822 -3.256 1.00 0.00 C ATOM 1387 O THR A 93 9.699 0.046 -2.723 1.00 0.00 O ATOM 1388 CB THR A 93 6.883 -1.148 -1.976 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.167 -2.002 -1.100 1.00 0.00 O ATOM 1390 CG2 THR A 93 5.968 -0.807 -3.132 1.00 0.00 C ATOM 0 H THR A 93 8.961 -1.575 -0.475 1.00 0.00 H new ATOM 0 HA THR A 93 7.972 -2.677 -3.021 1.00 0.00 H new ATOM 0 HB THR A 93 7.173 -0.222 -1.479 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.963 -2.844 -1.558 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.056 -0.348 -2.751 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.472 -0.111 -3.802 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.716 -1.717 -3.677 1.00 0.00 H new ATOM 1398 N LYS A 94 8.919 -0.968 -4.574 1.00 0.00 N ATOM 1399 CA LYS A 94 9.648 -0.098 -5.490 1.00 0.00 C ATOM 1400 C LYS A 94 8.906 0.044 -6.815 1.00 0.00 C ATOM 1401 O LYS A 94 8.497 -0.948 -7.418 1.00 0.00 O ATOM 1402 CB LYS A 94 11.054 -0.648 -5.737 1.00 0.00 C ATOM 1403 CG LYS A 94 11.085 -2.147 -5.992 1.00 0.00 C ATOM 1404 CD LYS A 94 12.375 -2.569 -6.678 1.00 0.00 C ATOM 1405 CE LYS A 94 12.878 -3.901 -6.146 1.00 0.00 C ATOM 1406 NZ LYS A 94 11.902 -5.000 -6.389 1.00 0.00 N ATOM 0 H LYS A 94 8.350 -1.680 -5.032 1.00 0.00 H new ATOM 0 HA LYS A 94 9.725 0.888 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.491 -0.133 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.680 -0.422 -4.874 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.983 -2.680 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.233 -2.430 -6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.209 -2.644 -7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.136 -1.804 -6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.827 -4.147 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.070 -3.816 -5.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.317 -5.905 -6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.034 -4.820 -5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.673 -5.043 -7.403 1.00 0.00 H new ATOM 1420 N ASP A 95 8.738 1.284 -7.263 1.00 0.00 N ATOM 1421 CA ASP A 95 8.047 1.557 -8.518 1.00 0.00 C ATOM 1422 C ASP A 95 6.619 1.020 -8.485 1.00 0.00 C ATOM 1423 O ASP A 95 6.126 0.476 -9.473 1.00 0.00 O ATOM 1424 CB ASP A 95 8.812 0.938 -9.690 1.00 0.00 C ATOM 1425 CG ASP A 95 10.274 1.339 -9.702 1.00 0.00 C ATOM 1426 OD1 ASP A 95 10.932 1.219 -8.648 1.00 0.00 O ATOM 1427 OD2 ASP A 95 10.761 1.773 -10.767 1.00 0.00 O ATOM 0 H ASP A 95 9.071 2.116 -6.776 1.00 0.00 H new ATOM 0 HA ASP A 95 8.004 2.638 -8.651 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.736 -0.148 -9.637 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.346 1.244 -10.627 1.00 0.00 H new ATOM 1432 N THR A 96 5.960 1.176 -7.341 1.00 0.00 N ATOM 1433 CA THR A 96 4.588 0.707 -7.179 1.00 0.00 C ATOM 1434 C THR A 96 3.658 1.859 -6.814 1.00 0.00 C ATOM 1435 O THR A 96 3.752 2.425 -5.726 1.00 0.00 O ATOM 1436 CB THR A 96 4.521 -0.376 -6.102 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.442 -1.416 -6.378 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.149 -1.002 -5.967 1.00 0.00 C ATOM 0 H THR A 96 6.353 1.623 -6.513 1.00 0.00 H new ATOM 0 HA THR A 96 4.261 0.286 -8.130 1.00 0.00 H new ATOM 0 HB THR A 96 4.765 0.130 -5.168 1.00 0.00 H new ATOM 0 HG1 THR A 96 6.340 -1.141 -6.097 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.171 -1.762 -5.186 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.422 -0.233 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.864 -1.462 -6.913 1.00 0.00 H new ATOM 1446 N ARG A 97 2.759 2.200 -7.732 1.00 0.00 N ATOM 1447 CA ARG A 97 1.810 3.285 -7.504 1.00 0.00 C ATOM 1448 C ARG A 97 0.861 2.943 -6.360 1.00 0.00 C ATOM 1449 O ARG A 97 0.404 1.807 -6.239 1.00 0.00 O ATOM 1450 CB ARG A 97 1.013 3.569 -8.779 1.00 0.00 C ATOM 1451 CG ARG A 97 1.517 4.776 -9.554 1.00 0.00 C ATOM 1452 CD ARG A 97 0.882 4.858 -10.932 1.00 0.00 C ATOM 1453 NE ARG A 97 1.756 5.517 -11.899 1.00 0.00 N ATOM 1454 CZ ARG A 97 1.444 5.693 -13.181 1.00 0.00 C ATOM 1455 NH1 ARG A 97 0.282 5.260 -13.654 1.00 0.00 N ATOM 1456 NH2 ARG A 97 2.297 6.302 -13.993 1.00 0.00 N ATOM 0 H ARG A 97 2.667 1.742 -8.639 1.00 0.00 H new ATOM 0 HA ARG A 97 2.373 4.178 -7.231 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.051 2.691 -9.424 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.033 3.727 -8.516 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.296 5.686 -8.996 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.601 4.718 -9.655 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.646 3.853 -11.283 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.060 5.402 -10.865 1.00 0.00 H new ATOM 0 HE ARG A 97 2.658 5.863 -11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.377 4.790 -13.034 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.048 5.398 -14.637 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.192 6.636 -13.635 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.058 6.437 -14.975 1.00 0.00 H new ATOM 1470 N ILE A 98 0.571 3.933 -5.523 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.322 3.735 -4.388 1.00 0.00 C ATOM 1472 C ILE A 98 -1.229 4.943 -4.183 1.00 0.00 C ATOM 1473 O ILE A 98 -0.755 6.069 -4.020 1.00 0.00 O ATOM 1474 CB ILE A 98 0.466 3.473 -3.091 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.539 2.408 -3.327 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.475 3.048 -1.974 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.509 2.263 -2.174 1.00 0.00 C ATOM 0 H ILE A 98 0.941 4.880 -5.609 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.932 2.861 -4.616 1.00 0.00 H new ATOM 0 HB ILE A 98 0.959 4.398 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.054 1.448 -3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.095 2.658 -4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.098 2.867 -1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.204 3.838 -1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.994 2.134 -2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.242 1.491 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.021 3.211 -2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.964 1.983 -1.273 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.537 4.703 -4.189 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.513 5.770 -4.003 1.00 0.00 C ATOM 1491 C PHE A 99 -4.383 5.501 -2.778 1.00 0.00 C ATOM 1492 O PHE A 99 -5.325 4.710 -2.837 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.392 5.910 -5.247 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.654 6.421 -6.451 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.868 5.569 -7.211 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.746 7.752 -6.823 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -2.188 6.035 -8.319 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -3.067 8.225 -7.931 1.00 0.00 C ATOM 1499 CZ PHE A 99 -2.288 7.365 -8.679 1.00 0.00 C ATOM 0 H PHE A 99 -2.945 3.778 -4.321 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.971 6.702 -3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.829 4.940 -5.484 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.218 6.586 -5.024 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.786 4.528 -6.933 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.355 8.428 -6.241 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.579 5.361 -8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.146 9.265 -8.211 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.757 7.732 -9.545 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.060 6.161 -1.672 1.00 0.00 N ATOM 1510 CA LEU A 100 -4.813 5.991 -0.435 1.00 0.00 C ATOM 1511 C LEU A 100 -5.045 7.332 0.254 1.00 0.00 C ATOM 1512 O LEU A 100 -4.490 8.354 -0.149 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.072 5.042 0.510 1.00 0.00 C ATOM 1514 CG LEU A 100 -2.755 5.583 1.070 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.414 4.899 2.384 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -1.632 5.398 0.062 1.00 0.00 C ATOM 0 H LEU A 100 -3.283 6.818 -1.606 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.783 5.562 -0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.730 4.797 1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.869 4.111 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.873 6.650 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.474 5.296 2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.208 5.084 3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.315 3.826 2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.703 5.788 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.513 4.337 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.874 5.935 -0.855 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.867 7.318 1.298 1.00 0.00 N ATOM 1529 CA GLN A 101 -6.174 8.530 2.048 1.00 0.00 C ATOM 1530 C GLN A 101 -5.959 8.312 3.542 1.00 0.00 C ATOM 1531 O GLN A 101 -6.874 7.907 4.258 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.617 8.966 1.786 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.880 10.427 2.114 1.00 0.00 C ATOM 1534 CD GLN A 101 -9.359 10.758 2.145 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -9.959 11.078 1.118 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.957 10.684 3.328 1.00 0.00 N ATOM 0 H GLN A 101 -6.333 6.479 1.644 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.499 9.317 1.712 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.857 8.789 0.738 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.289 8.343 2.376 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.438 10.664 3.082 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -7.385 11.057 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.422 10.415 4.154 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.951 10.896 3.411 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.743 8.582 4.005 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.408 8.414 5.413 1.00 0.00 C ATOM 1547 C VAL A 102 -4.867 9.613 6.236 1.00 0.00 C ATOM 1548 O VAL A 102 -4.657 10.762 5.848 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.892 8.222 5.611 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.457 6.853 5.110 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -2.118 9.327 4.908 1.00 0.00 C ATOM 0 H VAL A 102 -3.974 8.918 3.425 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.929 7.520 5.756 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.673 8.279 6.677 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.384 6.736 5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.987 6.078 5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.689 6.763 4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.049 9.175 5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.341 9.305 3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.409 10.293 5.320 1.00 0.00 H new ATOM 1561 N THR A 103 -5.495 9.336 7.374 1.00 0.00 N ATOM 1562 CA THR A 103 -5.983 10.391 8.253 1.00 0.00 C ATOM 1563 C THR A 103 -5.033 10.604 9.428 1.00 0.00 C ATOM 1564 O THR A 103 -4.906 11.713 9.944 1.00 0.00 O ATOM 1565 CB THR A 103 -7.382 10.049 8.770 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.448 8.693 9.178 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.471 10.275 7.744 1.00 0.00 C ATOM 0 H THR A 103 -5.678 8.390 7.709 1.00 0.00 H new ATOM 0 HA THR A 103 -6.032 11.314 7.676 1.00 0.00 H new ATOM 0 HB THR A 103 -7.553 10.722 9.610 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.349 8.494 9.507 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.437 10.013 8.175 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.479 11.324 7.446 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.283 9.651 6.870 1.00 0.00 H new ATOM 1575 N SER A 104 -4.366 9.531 9.844 1.00 0.00 N ATOM 1576 CA SER A 104 -3.427 9.599 10.956 1.00 0.00 C ATOM 1577 C SER A 104 -1.999 9.790 10.451 1.00 0.00 C ATOM 1578 O SER A 104 -1.379 10.825 10.692 1.00 0.00 O ATOM 1579 CB SER A 104 -3.515 8.329 11.804 1.00 0.00 C ATOM 1580 OG SER A 104 -3.375 8.625 13.183 1.00 0.00 O ATOM 0 H SER A 104 -4.459 8.605 9.427 1.00 0.00 H new ATOM 0 HA SER A 104 -3.694 10.458 11.572 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.472 7.837 11.630 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.737 7.629 11.498 1.00 0.00 H new ATOM 0 HG SER A 104 -3.437 7.797 13.703 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.487 8.785 9.748 1.00 0.00 N ATOM 1587 CA ARG A 105 -0.133 8.841 9.208 1.00 0.00 C ATOM 1588 C ARG A 105 0.181 7.588 8.397 1.00 0.00 C ATOM 1589 O ARG A 105 -0.638 6.675 8.302 1.00 0.00 O ATOM 1590 CB ARG A 105 0.884 9.002 10.341 1.00 0.00 C ATOM 1591 CG ARG A 105 1.403 10.423 10.495 1.00 0.00 C ATOM 1592 CD ARG A 105 2.791 10.578 9.895 1.00 0.00 C ATOM 1593 NE ARG A 105 3.289 11.946 10.014 1.00 0.00 N ATOM 1594 CZ ARG A 105 3.690 12.493 11.160 1.00 0.00 C ATOM 1595 NH1 ARG A 105 3.652 11.792 12.286 1.00 0.00 N ATOM 1596 NH2 ARG A 105 4.127 13.745 11.180 1.00 0.00 N ATOM 0 H ARG A 105 -1.989 7.922 9.539 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.067 9.705 8.546 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.424 8.688 11.278 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.726 8.334 10.160 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.716 11.117 10.010 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.431 10.689 11.552 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.480 9.897 10.394 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.766 10.292 8.844 1.00 0.00 H new ATOM 0 HE ARG A 105 3.332 12.516 9.169 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.315 10.829 12.276 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.960 12.216 13.161 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.156 14.289 10.318 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.434 14.164 12.058 1.00 0.00 H new ATOM 1610 N ALA A 106 1.376 7.551 7.814 1.00 0.00 N ATOM 1611 CA ALA A 106 1.801 6.410 7.011 1.00 0.00 C ATOM 1612 C ALA A 106 3.175 5.915 7.447 1.00 0.00 C ATOM 1613 O ALA A 106 3.903 6.614 8.151 1.00 0.00 O ATOM 1614 CB ALA A 106 1.814 6.780 5.535 1.00 0.00 C ATOM 0 H ALA A 106 2.067 8.298 7.883 1.00 0.00 H new ATOM 0 HA ALA A 106 1.087 5.601 7.165 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.133 5.919 4.947 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.812 7.079 5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.506 7.607 5.373 1.00 0.00 H new ATOM 1620 N ILE A 107 3.524 4.704 7.023 1.00 0.00 N ATOM 1621 CA ILE A 107 4.812 4.116 7.371 1.00 0.00 C ATOM 1622 C ILE A 107 5.389 3.325 6.202 1.00 0.00 C ATOM 1623 O ILE A 107 4.667 2.612 5.506 1.00 0.00 O ATOM 1624 CB ILE A 107 4.695 3.188 8.595 1.00 0.00 C ATOM 1625 CG1 ILE A 107 3.938 3.888 9.724 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.076 2.755 9.064 1.00 0.00 C ATOM 1627 CD1 ILE A 107 3.604 2.978 10.885 1.00 0.00 C ATOM 0 H ILE A 107 2.933 4.112 6.439 1.00 0.00 H new ATOM 0 HA ILE A 107 5.481 4.942 7.614 1.00 0.00 H new ATOM 0 HB ILE A 107 4.135 2.299 8.306 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.537 4.723 10.088 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.015 4.308 9.325 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.977 2.100 9.929 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.582 2.221 8.260 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.659 3.634 9.339 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.068 3.543 11.647 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.979 2.156 10.535 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.524 2.578 11.310 1.00 0.00 H new ATOM 1639 N VAL A 108 6.696 3.457 5.993 1.00 0.00 N ATOM 1640 CA VAL A 108 7.370 2.754 4.908 1.00 0.00 C ATOM 1641 C VAL A 108 8.810 2.420 5.283 1.00 0.00 C ATOM 1642 O VAL A 108 9.565 3.288 5.724 1.00 0.00 O ATOM 1643 CB VAL A 108 7.370 3.586 3.613 1.00 0.00 C ATOM 1644 CG1 VAL A 108 5.953 3.761 3.090 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.031 4.937 3.846 1.00 0.00 C ATOM 0 H VAL A 108 7.308 4.044 6.560 1.00 0.00 H new ATOM 0 HA VAL A 108 6.816 1.831 4.737 1.00 0.00 H new ATOM 0 HB VAL A 108 7.947 3.050 2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.974 4.352 2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.519 2.783 2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.349 4.274 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.022 5.511 2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.484 5.482 4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.061 4.787 4.170 1.00 0.00 H new ATOM 1655 N GLU A 109 9.185 1.157 5.106 1.00 0.00 N ATOM 1656 CA GLU A 109 10.535 0.708 5.426 1.00 0.00 C ATOM 1657 C GLU A 109 11.175 0.011 4.231 1.00 0.00 C ATOM 1658 O GLU A 109 10.583 -0.888 3.633 1.00 0.00 O ATOM 1659 CB GLU A 109 10.508 -0.238 6.629 1.00 0.00 C ATOM 1660 CG GLU A 109 11.691 -0.062 7.567 1.00 0.00 C ATOM 1661 CD GLU A 109 12.376 -1.375 7.896 1.00 0.00 C ATOM 1662 OE1 GLU A 109 11.667 -2.392 8.047 1.00 0.00 O ATOM 1663 OE2 GLU A 109 13.620 -1.385 8.004 1.00 0.00 O ATOM 0 H GLU A 109 8.573 0.427 4.743 1.00 0.00 H new ATOM 0 HA GLU A 109 11.133 1.585 5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 109 9.585 -0.077 7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 109 10.489 -1.267 6.271 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.413 0.616 7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 109 11.351 0.407 8.490 1.00 0.00 H new ATOM 1670 N ASP A 110 12.388 0.432 3.886 1.00 0.00 N ATOM 1671 CA ASP A 110 13.109 -0.152 2.760 1.00 0.00 C ATOM 1672 C ASP A 110 12.351 0.068 1.455 1.00 0.00 C ATOM 1673 O ASP A 110 12.425 -0.748 0.536 1.00 0.00 O ATOM 1674 CB ASP A 110 13.331 -1.650 2.991 1.00 0.00 C ATOM 1675 CG ASP A 110 14.690 -1.946 3.595 1.00 0.00 C ATOM 1676 OD1 ASP A 110 14.900 -1.606 4.778 1.00 0.00 O ATOM 1677 OD2 ASP A 110 15.543 -2.517 2.884 1.00 0.00 O ATOM 0 H ASP A 110 12.892 1.175 4.370 1.00 0.00 H new ATOM 0 HA ASP A 110 14.077 0.344 2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.552 -2.033 3.651 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.234 -2.179 2.043 1.00 0.00 H new ATOM 1682 N CYS A 111 11.621 1.177 1.379 1.00 0.00 N ATOM 1683 CA CYS A 111 10.850 1.505 0.186 1.00 0.00 C ATOM 1684 C CYS A 111 11.495 2.657 -0.579 1.00 0.00 C ATOM 1685 O CYS A 111 12.002 3.605 0.019 1.00 0.00 O ATOM 1686 CB CYS A 111 9.413 1.869 0.566 1.00 0.00 C ATOM 1687 SG CYS A 111 8.649 0.728 1.741 1.00 0.00 S ATOM 0 H CYS A 111 11.548 1.863 2.130 1.00 0.00 H new ATOM 0 HA CYS A 111 10.836 0.627 -0.460 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.404 2.872 0.992 1.00 0.00 H new ATOM 0 HB3 CYS A 111 8.806 1.902 -0.339 1.00 0.00 H new ATOM 0 HG CYS A 111 9.575 0.050 2.352 1.00 0.00 H new ATOM 1693 N SER A 112 11.471 2.567 -1.905 1.00 0.00 N ATOM 1694 CA SER A 112 12.053 3.601 -2.751 1.00 0.00 C ATOM 1695 C SER A 112 11.264 3.752 -4.048 1.00 0.00 C ATOM 1696 O SER A 112 10.878 2.762 -4.670 1.00 0.00 O ATOM 1697 CB SER A 112 13.514 3.271 -3.064 1.00 0.00 C ATOM 1698 OG SER A 112 14.321 4.435 -3.017 1.00 0.00 O ATOM 0 H SER A 112 11.055 1.789 -2.416 1.00 0.00 H new ATOM 0 HA SER A 112 12.009 4.546 -2.209 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.886 2.538 -2.348 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.584 2.816 -4.052 1.00 0.00 H new ATOM 0 HG SER A 112 15.250 4.197 -3.219 1.00 0.00 H new ATOM 1704 N GLY A 113 11.028 4.996 -4.451 1.00 0.00 N ATOM 1705 CA GLY A 113 10.286 5.254 -5.670 1.00 0.00 C ATOM 1706 C GLY A 113 8.799 5.012 -5.508 1.00 0.00 C ATOM 1707 O GLY A 113 8.107 4.685 -6.473 1.00 0.00 O ATOM 0 H GLY A 113 11.338 5.831 -3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.451 6.286 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.670 4.617 -6.467 1.00 0.00 H new ATOM 1711 N ILE A 114 8.305 5.173 -4.284 1.00 0.00 N ATOM 1712 CA ILE A 114 6.889 4.970 -3.999 1.00 0.00 C ATOM 1713 C ILE A 114 6.076 6.211 -4.351 1.00 0.00 C ATOM 1714 O ILE A 114 6.239 7.267 -3.739 1.00 0.00 O ATOM 1715 CB ILE A 114 6.658 4.622 -2.516 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.606 3.503 -2.080 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.210 4.215 -2.286 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.411 2.212 -2.845 1.00 0.00 C ATOM 0 H ILE A 114 8.864 5.443 -3.475 1.00 0.00 H new ATOM 0 HA ILE A 114 6.558 4.134 -4.615 1.00 0.00 H new ATOM 0 HB ILE A 114 6.866 5.506 -1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.635 3.839 -2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.463 3.311 -1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.063 3.972 -1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.552 5.038 -2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.976 3.342 -2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.117 1.464 -2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.393 1.852 -2.697 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.583 2.389 -3.907 1.00 0.00 H new ATOM 1730 N GLN A 115 5.199 6.077 -5.342 1.00 0.00 N ATOM 1731 CA GLN A 115 4.361 7.188 -5.775 1.00 0.00 C ATOM 1732 C GLN A 115 3.154 7.352 -4.856 1.00 0.00 C ATOM 1733 O GLN A 115 2.200 6.578 -4.924 1.00 0.00 O ATOM 1734 CB GLN A 115 3.895 6.970 -7.217 1.00 0.00 C ATOM 1735 CG GLN A 115 4.784 7.641 -8.252 1.00 0.00 C ATOM 1736 CD GLN A 115 5.123 6.727 -9.413 1.00 0.00 C ATOM 1737 OE1 GLN A 115 5.995 5.864 -9.305 1.00 0.00 O ATOM 1738 NE2 GLN A 115 4.433 6.912 -10.532 1.00 0.00 N ATOM 0 H GLN A 115 5.051 5.210 -5.859 1.00 0.00 H new ATOM 0 HA GLN A 115 4.956 8.100 -5.726 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.859 5.900 -7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.879 7.349 -7.323 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.284 8.533 -8.631 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.706 7.971 -7.774 1.00 0.00 H new ATOM 0 HE21 GLN A 115 3.719 7.639 -10.577 1.00 0.00 H new ATOM 0 HE22 GLN A 115 4.617 6.327 -11.347 1.00 0.00 H new ATOM 1747 N PHE A 116 3.206 8.363 -3.997 1.00 0.00 N ATOM 1748 CA PHE A 116 2.117 8.629 -3.063 1.00 0.00 C ATOM 1749 C PHE A 116 1.100 9.588 -3.673 1.00 0.00 C ATOM 1750 O PHE A 116 1.467 10.584 -4.298 1.00 0.00 O ATOM 1751 CB PHE A 116 2.666 9.210 -1.759 1.00 0.00 C ATOM 1752 CG PHE A 116 3.417 8.211 -0.927 1.00 0.00 C ATOM 1753 CD1 PHE A 116 4.768 7.989 -1.137 1.00 0.00 C ATOM 1754 CD2 PHE A 116 2.769 7.494 0.067 1.00 0.00 C ATOM 1755 CE1 PHE A 116 5.460 7.069 -0.371 1.00 0.00 C ATOM 1756 CE2 PHE A 116 3.457 6.574 0.836 1.00 0.00 C ATOM 1757 CZ PHE A 116 4.804 6.361 0.617 1.00 0.00 C ATOM 0 H PHE A 116 3.990 9.012 -3.927 1.00 0.00 H new ATOM 0 HA PHE A 116 1.616 7.685 -2.849 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.326 10.046 -1.992 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.839 9.611 -1.173 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.287 8.540 -1.907 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.716 7.656 0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.513 6.904 -0.545 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.941 6.022 1.608 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.343 5.643 1.217 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.180 9.283 -3.486 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.250 10.120 -4.018 1.00 0.00 C ATOM 1769 C ALA A 117 -2.533 9.949 -3.207 1.00 0.00 C ATOM 1770 O ALA A 117 -2.706 8.954 -2.504 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.498 9.788 -5.483 1.00 0.00 C ATOM 0 H ALA A 117 -0.502 8.464 -2.971 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.939 11.162 -3.941 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.299 10.419 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.588 9.966 -6.056 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.785 8.741 -5.575 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.454 10.925 -3.297 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.726 10.878 -2.570 1.00 0.00 C ATOM 1779 C PRO A 118 -5.666 9.809 -3.117 1.00 0.00 C ATOM 1780 O PRO A 118 -5.522 9.366 -4.256 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.315 12.272 -2.793 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.709 12.739 -4.071 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.328 12.147 -4.115 1.00 0.00 C ATOM 0 HA PRO A 118 -4.586 10.623 -1.519 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.402 12.236 -2.860 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.068 12.942 -1.970 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.301 12.412 -4.926 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.668 13.828 -4.109 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.021 11.918 -5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.585 12.830 -3.705 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.628 9.399 -2.297 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.591 8.381 -2.700 1.00 0.00 C ATOM 1793 C TYR A 119 -8.690 8.985 -3.569 1.00 0.00 C ATOM 1794 O TYR A 119 -9.672 9.524 -3.058 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.207 7.714 -1.468 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.058 6.508 -1.795 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.475 5.277 -2.071 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.444 6.598 -1.826 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.250 4.171 -2.370 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.225 5.498 -2.123 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.623 4.288 -2.395 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.397 3.190 -2.691 1.00 0.00 O ATOM 0 H TYR A 119 -6.761 9.756 -1.351 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.062 7.628 -3.285 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.408 7.412 -0.791 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -8.816 8.445 -0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.399 5.182 -2.052 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.919 7.544 -1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.782 3.221 -2.583 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.301 5.585 -2.142 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.945 2.378 -2.381 1.00 0.00 H new ATOM 1812 N THR A 120 -8.517 8.892 -4.883 1.00 0.00 N ATOM 1813 CA THR A 120 -9.494 9.430 -5.822 1.00 0.00 C ATOM 1814 C THR A 120 -10.350 8.315 -6.415 1.00 0.00 C ATOM 1815 O THR A 120 -9.896 7.559 -7.273 1.00 0.00 O ATOM 1816 CB THR A 120 -8.788 10.196 -6.941 1.00 0.00 C ATOM 1817 OG1 THR A 120 -7.499 9.659 -7.181 1.00 0.00 O ATOM 1818 CG2 THR A 120 -8.622 11.671 -6.645 1.00 0.00 C ATOM 0 H THR A 120 -7.710 8.449 -5.322 1.00 0.00 H new ATOM 0 HA THR A 120 -10.146 10.114 -5.278 1.00 0.00 H new ATOM 0 HB THR A 120 -9.431 10.087 -7.815 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.064 10.161 -7.901 1.00 0.00 H new ATOM 0 HG21 THR A 120 -8.114 12.155 -7.479 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.602 12.126 -6.504 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.030 11.796 -5.738 1.00 0.00 H new ATOM 1826 N TRP A 121 -11.592 8.219 -5.951 1.00 0.00 N ATOM 1827 CA TRP A 121 -12.512 7.197 -6.435 1.00 0.00 C ATOM 1828 C TRP A 121 -13.955 7.561 -6.099 1.00 0.00 C ATOM 1829 O TRP A 121 -14.309 7.723 -4.931 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.162 5.837 -5.828 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.309 4.700 -6.792 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -12.120 4.742 -8.144 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -12.678 3.352 -6.480 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.348 3.503 -8.690 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.692 2.632 -7.689 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -12.998 2.683 -5.295 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -13.013 1.278 -7.747 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.317 1.339 -5.353 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.322 0.650 -6.572 1.00 0.00 C ATOM 0 H TRP A 121 -11.984 8.837 -5.240 1.00 0.00 H new ATOM 0 HA TRP A 121 -12.414 7.139 -7.519 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.135 5.864 -5.463 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -12.803 5.657 -4.965 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.833 5.621 -8.702 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.273 3.269 -9.680 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.996 3.207 -4.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -13.018 0.744 -8.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.566 0.812 -4.444 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.575 -0.400 -6.585 1.00 0.00 H new ATOM 1850 N SER A 122 -14.783 7.689 -7.132 1.00 0.00 N ATOM 1851 CA SER A 122 -16.188 8.034 -6.946 1.00 0.00 C ATOM 1852 C SER A 122 -17.091 6.884 -7.380 1.00 0.00 C ATOM 1853 O SER A 122 -16.930 6.330 -8.467 1.00 0.00 O ATOM 1854 CB SER A 122 -16.531 9.299 -7.737 1.00 0.00 C ATOM 1855 OG SER A 122 -16.704 10.410 -6.875 1.00 0.00 O ATOM 0 H SER A 122 -14.505 7.559 -8.105 1.00 0.00 H new ATOM 0 HA SER A 122 -16.356 8.221 -5.885 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.736 9.511 -8.452 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.443 9.136 -8.312 1.00 0.00 H new ATOM 0 HG SER A 122 -16.921 11.205 -7.405 1.00 0.00 H new ATOM 1861 N TYR A 123 -18.044 6.531 -6.523 1.00 0.00 N ATOM 1862 CA TYR A 123 -18.974 5.448 -6.817 1.00 0.00 C ATOM 1863 C TYR A 123 -20.355 5.743 -6.237 1.00 0.00 C ATOM 1864 O TYR A 123 -20.494 6.565 -5.331 1.00 0.00 O ATOM 1865 CB TYR A 123 -18.441 4.124 -6.261 1.00 0.00 C ATOM 1866 CG TYR A 123 -17.823 3.230 -7.310 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -16.599 3.548 -7.887 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -18.461 2.069 -7.724 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -16.030 2.733 -8.847 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -17.898 1.248 -8.684 1.00 0.00 C ATOM 1871 CZ TYR A 123 -16.683 1.584 -9.242 1.00 0.00 C ATOM 1872 OH TYR A 123 -16.120 0.770 -10.198 1.00 0.00 O ATOM 0 H TYR A 123 -18.192 6.980 -5.619 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.067 5.366 -7.900 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -17.697 4.336 -5.493 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -19.257 3.589 -5.775 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -16.084 4.447 -7.580 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -19.413 1.802 -7.289 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -15.078 2.994 -9.286 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -18.408 0.348 -8.995 1.00 0.00 H new ATOM 0 HH TYR A 123 -16.093 -0.152 -9.868 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.399 5.071 -6.753 1.00 0.00 N ATOM 1883 CA PRO A 124 -22.774 5.265 -6.282 1.00 0.00 C ATOM 1884 C PRO A 124 -22.894 5.118 -4.769 1.00 0.00 C ATOM 1885 O PRO A 124 -23.718 5.778 -4.135 1.00 0.00 O ATOM 1886 CB PRO A 124 -23.553 4.156 -6.990 1.00 0.00 C ATOM 1887 CG PRO A 124 -22.759 3.854 -8.213 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.320 4.071 -7.834 1.00 0.00 C ATOM 0 HA PRO A 124 -23.141 6.268 -6.501 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.652 3.275 -6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.562 4.481 -7.244 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -22.926 2.829 -8.544 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -23.048 4.506 -9.037 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -20.850 3.148 -7.494 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -20.733 4.436 -8.677 1.00 0.00 H new ATOM 1896 N GLU A 125 -22.069 4.249 -4.195 1.00 0.00 N ATOM 1897 CA GLU A 125 -22.083 4.016 -2.756 1.00 0.00 C ATOM 1898 C GLU A 125 -20.669 4.067 -2.182 1.00 0.00 C ATOM 1899 O GLU A 125 -20.157 3.067 -1.677 1.00 0.00 O ATOM 1900 CB GLU A 125 -22.728 2.663 -2.444 1.00 0.00 C ATOM 1901 CG GLU A 125 -24.247 2.690 -2.486 1.00 0.00 C ATOM 1902 CD GLU A 125 -24.843 1.360 -2.907 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -24.202 0.651 -3.711 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -25.950 1.029 -2.432 1.00 0.00 O ATOM 0 H GLU A 125 -21.382 3.694 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 125 -22.672 4.806 -2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -22.366 1.924 -3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -22.406 2.335 -1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -24.629 2.960 -1.501 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -24.574 3.466 -3.178 1.00 0.00 H new ATOM 1911 N ILE A 126 -20.045 5.237 -2.264 1.00 0.00 N ATOM 1912 CA ILE A 126 -18.691 5.417 -1.754 1.00 0.00 C ATOM 1913 C ILE A 126 -18.688 6.302 -0.510 1.00 0.00 C ATOM 1914 O ILE A 126 -17.874 6.113 0.396 1.00 0.00 O ATOM 1915 CB ILE A 126 -17.767 6.038 -2.822 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -16.325 6.098 -2.312 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -18.258 7.425 -3.212 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -15.446 4.991 -2.854 1.00 0.00 C ATOM 0 H ILE A 126 -20.455 6.074 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.314 4.428 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.791 5.406 -3.710 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.892 7.061 -2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.331 6.046 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.594 7.847 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.268 7.353 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.265 8.069 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.439 5.096 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.856 4.024 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.410 5.055 -3.942 1.00 0.00 H new ATOM 1930 N ASP A 127 -19.601 7.266 -0.472 1.00 0.00 N ATOM 1931 CA ASP A 127 -19.702 8.180 0.660 1.00 0.00 C ATOM 1932 C ASP A 127 -20.327 7.484 1.866 1.00 0.00 C ATOM 1933 O ASP A 127 -19.977 7.770 3.011 1.00 0.00 O ATOM 1934 CB ASP A 127 -20.528 9.411 0.276 1.00 0.00 C ATOM 1935 CG ASP A 127 -19.723 10.694 0.350 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -19.069 11.043 -0.655 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -19.746 11.349 1.413 1.00 0.00 O ATOM 0 H ASP A 127 -20.282 7.435 -1.212 1.00 0.00 H new ATOM 0 HA ASP A 127 -18.696 8.499 0.931 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.914 9.285 -0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.390 9.488 0.938 1.00 0.00 H new ATOM 1942 N LYS A 128 -21.256 6.571 1.600 1.00 0.00 N ATOM 1943 CA LYS A 128 -21.929 5.835 2.663 1.00 0.00 C ATOM 1944 C LYS A 128 -20.966 4.882 3.363 1.00 0.00 C ATOM 1945 O LYS A 128 -21.106 4.606 4.554 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.117 5.053 2.098 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.271 5.936 1.652 1.00 0.00 C ATOM 1948 CD LYS A 128 -24.353 6.026 0.137 1.00 0.00 C ATOM 1949 CE LYS A 128 -25.218 7.195 -0.307 1.00 0.00 C ATOM 1950 NZ LYS A 128 -26.603 7.100 0.234 1.00 0.00 N ATOM 0 H LYS A 128 -21.559 6.324 0.658 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.292 6.557 3.395 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.779 4.457 1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.476 4.356 2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -25.207 5.539 2.045 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -24.148 6.935 2.070 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -23.351 6.136 -0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -24.762 5.098 -0.262 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -24.763 8.129 0.023 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -25.255 7.226 -1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -27.204 7.815 -0.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -26.986 6.152 0.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -26.587 7.266 1.261 1.00 0.00 H new ATOM 1964 N ASP A 129 -19.988 4.382 2.615 1.00 0.00 N ATOM 1965 CA ASP A 129 -19.001 3.459 3.164 1.00 0.00 C ATOM 1966 C ASP A 129 -18.125 4.151 4.203 1.00 0.00 C ATOM 1967 O ASP A 129 -17.881 3.611 5.282 1.00 0.00 O ATOM 1968 CB ASP A 129 -18.128 2.890 2.044 1.00 0.00 C ATOM 1969 CG ASP A 129 -18.727 1.644 1.421 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -19.969 1.576 1.309 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -17.955 0.738 1.044 1.00 0.00 O ATOM 0 H ASP A 129 -19.858 4.600 1.627 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.535 2.644 3.651 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -17.991 3.648 1.273 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.140 2.656 2.440 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.656 5.350 3.872 1.00 0.00 N ATOM 1977 CA PHE A 130 -16.808 6.116 4.778 1.00 0.00 C ATOM 1978 C PHE A 130 -17.520 6.384 6.099 1.00 0.00 C ATOM 1979 O PHE A 130 -16.903 6.366 7.164 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.398 7.440 4.128 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.190 7.326 3.242 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -15.232 6.561 2.088 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -14.014 7.984 3.564 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -14.123 6.454 1.271 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -12.902 7.881 2.750 1.00 0.00 C ATOM 1986 CZ PHE A 130 -12.957 7.116 1.602 1.00 0.00 C ATOM 0 H PHE A 130 -17.849 5.812 2.983 1.00 0.00 H new ATOM 0 HA PHE A 130 -15.915 5.526 4.983 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.234 7.821 3.541 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.197 8.172 4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.142 6.042 1.824 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -13.966 8.584 4.461 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -14.168 5.853 0.375 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -11.991 8.398 3.012 1.00 0.00 H new ATOM 0 HZ PHE A 130 -12.089 7.035 0.964 1.00 0.00 H new ATOM 1996 N GLU A 131 -18.824 6.632 6.023 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.621 6.902 7.214 1.00 0.00 C ATOM 1998 C GLU A 131 -19.945 5.610 7.957 1.00 0.00 C ATOM 1999 O GLU A 131 -20.031 5.592 9.185 1.00 0.00 O ATOM 2000 CB GLU A 131 -20.914 7.628 6.834 1.00 0.00 C ATOM 2001 CG GLU A 131 -20.915 9.102 7.205 1.00 0.00 C ATOM 2002 CD GLU A 131 -21.609 9.964 6.169 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -21.373 9.747 4.962 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -22.389 10.856 6.564 1.00 0.00 O ATOM 0 H GLU A 131 -19.351 6.651 5.150 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.036 7.541 7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.073 7.532 5.760 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.754 7.138 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -21.409 9.230 8.168 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.887 9.443 7.326 1.00 0.00 H new ATOM 2011 N SER A 132 -20.124 4.530 7.204 1.00 0.00 N ATOM 2012 CA SER A 132 -20.438 3.232 7.790 1.00 0.00 C ATOM 2013 C SER A 132 -19.331 2.779 8.736 1.00 0.00 C ATOM 2014 O SER A 132 -19.582 2.486 9.905 1.00 0.00 O ATOM 2015 CB SER A 132 -20.644 2.188 6.691 1.00 0.00 C ATOM 2016 OG SER A 132 -21.707 1.308 7.015 1.00 0.00 O ATOM 0 H SER A 132 -20.057 4.528 6.186 1.00 0.00 H new ATOM 0 HA SER A 132 -21.360 3.334 8.362 1.00 0.00 H new ATOM 0 HB2 SER A 132 -20.857 2.688 5.746 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.726 1.618 6.550 1.00 0.00 H new ATOM 0 HG SER A 132 -21.819 0.652 6.296 1.00 0.00 H new ATOM 2022 N SER A 133 -18.107 2.724 8.223 1.00 0.00 N ATOM 2023 CA SER A 133 -16.961 2.307 9.022 1.00 0.00 C ATOM 2024 C SER A 133 -16.742 3.254 10.197 1.00 0.00 C ATOM 2025 O SER A 133 -16.378 2.828 11.293 1.00 0.00 O ATOM 2026 CB SER A 133 -15.701 2.252 8.156 1.00 0.00 C ATOM 2027 OG SER A 133 -15.196 3.552 7.905 1.00 0.00 O ATOM 0 H SER A 133 -17.883 2.963 7.257 1.00 0.00 H new ATOM 0 HA SER A 133 -17.168 1.311 9.415 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.939 1.653 8.655 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.927 1.758 7.211 1.00 0.00 H new ATOM 0 HG SER A 133 -15.185 3.718 6.939 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.966 4.544 9.961 1.00 0.00 N ATOM 2034 CA GLY A 134 -16.789 5.531 11.010 1.00 0.00 C ATOM 2035 C GLY A 134 -15.560 6.392 10.794 1.00 0.00 C ATOM 2036 O GLY A 134 -14.944 6.857 11.753 1.00 0.00 O ATOM 0 H GLY A 134 -17.267 4.922 9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -17.672 6.169 11.058 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -16.710 5.024 11.972 1.00 0.00 H new ATOM 2040 N LEU A 135 -15.202 6.604 9.531 1.00 0.00 N ATOM 2041 CA LEU A 135 -14.039 7.414 9.193 1.00 0.00 C ATOM 2042 C LEU A 135 -14.447 8.850 8.880 1.00 0.00 C ATOM 2043 O LEU A 135 -15.605 9.121 8.563 1.00 0.00 O ATOM 2044 CB LEU A 135 -13.301 6.810 7.997 1.00 0.00 C ATOM 2045 CG LEU A 135 -12.484 5.555 8.306 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -12.185 4.783 7.031 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -11.194 5.924 9.023 1.00 0.00 C ATOM 0 H LEU A 135 -15.701 6.226 8.726 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.373 7.425 10.056 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.030 6.569 7.224 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.634 7.566 7.582 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.073 4.914 8.963 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.603 3.894 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.121 4.487 6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.617 5.414 6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.624 5.019 9.236 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.602 6.585 8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.430 6.432 9.958 1.00 0.00 H new ATOM 2059 N ASP A 136 -13.488 9.766 8.970 1.00 0.00 N ATOM 2060 CA ASP A 136 -13.748 11.175 8.697 1.00 0.00 C ATOM 2061 C ASP A 136 -13.078 11.608 7.397 1.00 0.00 C ATOM 2062 O ASP A 136 -12.061 11.045 6.993 1.00 0.00 O ATOM 2063 CB ASP A 136 -13.252 12.040 9.856 1.00 0.00 C ATOM 2064 CG ASP A 136 -14.383 12.515 10.748 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -15.421 11.824 10.809 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -14.230 13.579 11.384 1.00 0.00 O ATOM 0 H ASP A 136 -12.524 9.558 9.230 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.825 11.308 8.591 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -12.538 11.471 10.451 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.719 12.904 9.459 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.655 12.613 6.746 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.114 13.122 5.491 1.00 0.00 C ATOM 2073 C ARG A 137 -12.563 14.534 5.670 1.00 0.00 C ATOM 2074 O ARG A 137 -12.577 15.338 4.738 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.191 13.118 4.403 1.00 0.00 C ATOM 2076 CG ARG A 137 -15.092 11.893 4.437 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.414 12.194 5.124 1.00 0.00 C ATOM 2078 NE ARG A 137 -17.466 12.526 4.166 1.00 0.00 N ATOM 2079 CZ ARG A 137 -18.578 13.184 4.483 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -18.790 13.581 5.733 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -19.481 13.446 3.549 1.00 0.00 N ATOM 0 H ARG A 137 -14.497 13.091 7.067 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.298 12.466 5.186 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -14.805 14.012 4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.709 13.176 3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.279 11.549 3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.585 11.082 4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.721 11.330 5.714 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.281 13.024 5.818 1.00 0.00 H new ATOM 0 HE ARG A 137 -17.340 12.236 3.196 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.098 13.382 6.456 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.644 14.085 5.970 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -19.323 13.143 2.588 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -20.334 13.950 3.791 1.00 0.00 H new ATOM 2095 N SER A 138 -12.079 14.828 6.872 1.00 0.00 N ATOM 2096 CA SER A 138 -11.524 16.143 7.173 1.00 0.00 C ATOM 2097 C SER A 138 -10.015 16.063 7.376 1.00 0.00 C ATOM 2098 O SER A 138 -9.282 16.985 7.021 1.00 0.00 O ATOM 2099 CB SER A 138 -12.189 16.727 8.420 1.00 0.00 C ATOM 2100 OG SER A 138 -12.647 15.700 9.282 1.00 0.00 O ATOM 0 H SER A 138 -12.060 14.173 7.654 1.00 0.00 H new ATOM 0 HA SER A 138 -11.723 16.797 6.324 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.480 17.362 8.951 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.026 17.360 8.127 1.00 0.00 H new ATOM 0 HG SER A 138 -13.067 16.099 10.072 1.00 0.00 H new ATOM 2106 N LYS A 139 -9.558 14.955 7.950 1.00 0.00 N ATOM 2107 CA LYS A 139 -8.135 14.755 8.201 1.00 0.00 C ATOM 2108 C LYS A 139 -7.444 14.167 6.976 1.00 0.00 C ATOM 2109 O LYS A 139 -7.889 13.162 6.422 1.00 0.00 O ATOM 2110 CB LYS A 139 -7.934 13.835 9.406 1.00 0.00 C ATOM 2111 CG LYS A 139 -8.798 14.200 10.602 1.00 0.00 C ATOM 2112 CD LYS A 139 -8.604 13.221 11.749 1.00 0.00 C ATOM 2113 CE LYS A 139 -9.693 12.161 11.768 1.00 0.00 C ATOM 2114 NZ LYS A 139 -9.323 10.999 12.623 1.00 0.00 N ATOM 0 H LYS A 139 -10.152 14.182 8.250 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.689 15.726 8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.153 12.809 9.110 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.886 13.864 9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.551 15.208 10.937 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.847 14.211 10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.630 12.741 11.658 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.606 13.763 12.695 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.621 12.600 12.134 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.883 11.817 10.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.092 10.299 12.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.452 10.564 12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.167 11.322 13.599 1.00 0.00 H new ATOM 2128 N ASN A 140 -6.353 14.800 6.558 1.00 0.00 N ATOM 2129 CA ASN A 140 -5.598 14.340 5.398 1.00 0.00 C ATOM 2130 C ASN A 140 -4.144 14.793 5.482 1.00 0.00 C ATOM 2131 O ASN A 140 -3.846 15.983 5.383 1.00 0.00 O ATOM 2132 CB ASN A 140 -6.238 14.862 4.108 1.00 0.00 C ATOM 2133 CG ASN A 140 -6.645 13.744 3.170 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -7.748 13.747 2.623 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -5.754 12.777 2.978 1.00 0.00 N ATOM 0 H ASN A 140 -5.972 15.633 7.005 1.00 0.00 H new ATOM 0 HA ASN A 140 -5.618 13.250 5.389 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -7.114 15.460 4.357 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -5.536 15.522 3.599 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -5.973 11.998 2.357 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -4.851 12.814 3.451 1.00 0.00 H new ATOM 2142 N ASN A 141 -3.240 13.835 5.666 1.00 0.00 N ATOM 2143 CA ASN A 141 -1.817 14.136 5.764 1.00 0.00 C ATOM 2144 C ASN A 141 -0.989 13.101 5.006 1.00 0.00 C ATOM 2145 O ASN A 141 0.044 12.640 5.493 1.00 0.00 O ATOM 2146 CB ASN A 141 -1.385 14.181 7.231 1.00 0.00 C ATOM 2147 CG ASN A 141 -0.420 15.317 7.514 1.00 0.00 C ATOM 2148 OD1 ASN A 141 0.314 15.758 6.630 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -0.417 15.794 8.753 1.00 0.00 N ATOM 0 H ASN A 141 -3.468 12.844 5.750 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.644 15.113 5.312 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -2.266 14.290 7.863 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.916 13.234 7.498 1.00 0.00 H new ATOM 0 HD21 ASN A 141 0.211 16.557 9.004 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.043 15.397 9.454 1.00 0.00 H new ATOM 2156 N TRP A 142 -1.450 12.742 3.813 1.00 0.00 N ATOM 2157 CA TRP A 142 -0.752 11.762 2.987 1.00 0.00 C ATOM 2158 C TRP A 142 0.600 12.300 2.530 1.00 0.00 C ATOM 2159 O TRP A 142 1.547 11.539 2.335 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.603 11.389 1.773 1.00 0.00 C ATOM 2161 CG TRP A 142 -1.931 12.558 0.894 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -3.082 13.291 0.899 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.095 13.128 -0.119 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -3.014 14.282 -0.050 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -1.804 14.204 -0.688 1.00 0.00 C ATOM 2166 CE3 TRP A 142 0.185 12.836 -0.601 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.276 14.985 -1.713 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 0.707 13.612 -1.618 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.022 14.676 -2.164 1.00 0.00 C ATOM 0 H TRP A 142 -2.303 13.114 3.396 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.582 10.870 3.590 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.075 10.639 1.185 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.530 10.930 2.116 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -3.923 13.117 1.553 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.745 14.965 -0.248 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.755 12.018 -0.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -1.836 15.805 -2.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.694 13.394 -1.998 1.00 0.00 H new ATOM 0 HH2 TRP A 142 0.415 15.265 -2.957 1.00 0.00 H new ATOM 2180 N ASN A 143 0.682 13.615 2.359 1.00 0.00 N ATOM 2181 CA ASN A 143 1.918 14.254 1.923 1.00 0.00 C ATOM 2182 C ASN A 143 3.052 13.974 2.905 1.00 0.00 C ATOM 2183 O ASN A 143 4.205 13.808 2.507 1.00 0.00 O ATOM 2184 CB ASN A 143 1.714 15.763 1.779 1.00 0.00 C ATOM 2185 CG ASN A 143 1.236 16.152 0.395 1.00 0.00 C ATOM 2186 OD1 ASN A 143 0.100 16.593 0.218 1.00 0.00 O ATOM 2187 ND2 ASN A 143 2.102 15.990 -0.599 1.00 0.00 N ATOM 0 H ASN A 143 -0.093 14.259 2.516 1.00 0.00 H new ATOM 0 HA ASN A 143 2.190 13.837 0.953 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.989 16.101 2.519 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.652 16.276 1.994 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.835 16.234 -1.553 1.00 0.00 H new ATOM 0 HD22 ASN A 143 3.034 15.621 -0.409 1.00 0.00 H new ATOM 2194 N ASP A 144 2.716 13.924 4.190 1.00 0.00 N ATOM 2195 CA ASP A 144 3.706 13.664 5.229 1.00 0.00 C ATOM 2196 C ASP A 144 3.828 12.167 5.502 1.00 0.00 C ATOM 2197 O ASP A 144 2.910 11.547 6.039 1.00 0.00 O ATOM 2198 CB ASP A 144 3.331 14.402 6.516 1.00 0.00 C ATOM 2199 CG ASP A 144 4.237 15.587 6.786 1.00 0.00 C ATOM 2200 OD1 ASP A 144 5.380 15.370 7.239 1.00 0.00 O ATOM 2201 OD2 ASP A 144 3.803 16.734 6.546 1.00 0.00 O ATOM 0 H ASP A 144 1.766 14.060 4.537 1.00 0.00 H new ATOM 0 HA ASP A 144 4.671 14.030 4.877 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.299 14.745 6.447 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.382 13.710 7.357 1.00 0.00 H new ATOM 2206 N VAL A 145 4.966 11.593 5.127 1.00 0.00 N ATOM 2207 CA VAL A 145 5.209 10.170 5.330 1.00 0.00 C ATOM 2208 C VAL A 145 6.465 9.941 6.164 1.00 0.00 C ATOM 2209 O VAL A 145 7.431 10.698 6.070 1.00 0.00 O ATOM 2210 CB VAL A 145 5.354 9.427 3.989 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.410 7.924 4.214 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.214 9.792 3.051 1.00 0.00 C ATOM 0 H VAL A 145 5.735 12.092 4.680 1.00 0.00 H new ATOM 0 HA VAL A 145 4.344 9.775 5.863 1.00 0.00 H new ATOM 0 HB VAL A 145 6.290 9.735 3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.513 7.416 3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.265 7.682 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.493 7.595 4.703 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.333 9.258 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.264 9.515 3.508 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.227 10.866 2.863 1.00 0.00 H new ATOM 2222 N ASP A 146 6.444 8.891 6.979 1.00 0.00 N ATOM 2223 CA ASP A 146 7.582 8.562 7.829 1.00 0.00 C ATOM 2224 C ASP A 146 8.622 7.757 7.058 1.00 0.00 C ATOM 2225 O ASP A 146 8.295 7.059 6.098 1.00 0.00 O ATOM 2226 CB ASP A 146 7.117 7.773 9.055 1.00 0.00 C ATOM 2227 CG ASP A 146 7.910 8.119 10.300 1.00 0.00 C ATOM 2228 OD1 ASP A 146 9.040 7.606 10.446 1.00 0.00 O ATOM 2229 OD2 ASP A 146 7.402 8.904 11.129 1.00 0.00 O ATOM 0 H ASP A 146 5.652 8.254 7.068 1.00 0.00 H new ATOM 0 HA ASP A 146 8.041 9.495 8.157 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.060 7.973 9.233 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.210 6.706 8.853 1.00 0.00 H new ATOM 2234 N ASP A 147 9.878 7.860 7.483 1.00 0.00 N ATOM 2235 CA ASP A 147 10.966 7.142 6.830 1.00 0.00 C ATOM 2236 C ASP A 147 11.882 6.491 7.862 1.00 0.00 C ATOM 2237 O ASP A 147 12.328 7.140 8.808 1.00 0.00 O ATOM 2238 CB ASP A 147 11.771 8.092 5.942 1.00 0.00 C ATOM 2239 CG ASP A 147 12.186 7.448 4.634 1.00 0.00 C ATOM 2240 OD1 ASP A 147 11.293 7.008 3.880 1.00 0.00 O ATOM 2241 OD2 ASP A 147 13.403 7.383 4.364 1.00 0.00 O ATOM 0 H ASP A 147 10.166 8.433 8.276 1.00 0.00 H new ATOM 0 HA ASP A 147 10.532 6.358 6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.176 8.981 5.733 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.660 8.422 6.480 1.00 0.00 H new ATOM 2246 N PHE A 148 12.161 5.206 7.671 1.00 0.00 N ATOM 2247 CA PHE A 148 13.025 4.466 8.585 1.00 0.00 C ATOM 2248 C PHE A 148 14.390 4.211 7.956 1.00 0.00 C ATOM 2249 O PHE A 148 15.400 4.126 8.655 1.00 0.00 O ATOM 2250 CB PHE A 148 12.373 3.139 8.974 1.00 0.00 C ATOM 2251 CG PHE A 148 11.234 3.290 9.942 1.00 0.00 C ATOM 2252 CD1 PHE A 148 11.354 4.113 11.050 1.00 0.00 C ATOM 2253 CD2 PHE A 148 10.044 2.608 9.744 1.00 0.00 C ATOM 2254 CE1 PHE A 148 10.308 4.254 11.942 1.00 0.00 C ATOM 2255 CE2 PHE A 148 8.995 2.745 10.633 1.00 0.00 C ATOM 2256 CZ PHE A 148 9.126 3.569 11.734 1.00 0.00 C ATOM 0 H PHE A 148 11.802 4.655 6.892 1.00 0.00 H new ATOM 0 HA PHE A 148 13.166 5.070 9.482 1.00 0.00 H new ATOM 0 HB2 PHE A 148 12.010 2.644 8.073 1.00 0.00 H new ATOM 0 HB3 PHE A 148 13.128 2.488 9.413 1.00 0.00 H new ATOM 0 HD1 PHE A 148 12.275 4.650 11.219 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.935 1.962 8.885 1.00 0.00 H new ATOM 0 HE1 PHE A 148 10.414 4.899 12.801 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.073 2.208 10.467 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.307 3.677 12.430 1.00 0.00 H new ATOM 2266 N ASN A 149 14.415 4.089 6.633 1.00 0.00 N ATOM 2267 CA ASN A 149 15.658 3.843 5.911 1.00 0.00 C ATOM 2268 C ASN A 149 16.324 5.157 5.513 1.00 0.00 C ATOM 2269 O ASN A 149 16.666 5.366 4.348 1.00 0.00 O ATOM 2270 CB ASN A 149 15.390 2.993 4.668 1.00 0.00 C ATOM 2271 CG ASN A 149 15.472 1.507 4.955 1.00 0.00 C ATOM 2272 OD1 ASN A 149 16.280 0.792 4.363 1.00 0.00 O ATOM 2273 ND2 ASN A 149 14.631 1.034 5.869 1.00 0.00 N ATOM 0 H ASN A 149 13.589 4.156 6.039 1.00 0.00 H new ATOM 0 HA ASN A 149 16.334 3.301 6.572 1.00 0.00 H new ATOM 0 HB2 ASN A 149 14.401 3.230 4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 149 16.111 3.251 3.893 1.00 0.00 H new ATOM 0 HD21 ASN A 149 14.639 0.042 6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.978 1.663 6.335 1.00 0.00 H new ATOM 2280 N TRP A 150 16.509 6.041 6.488 1.00 0.00 N ATOM 2281 CA TRP A 150 17.136 7.334 6.241 1.00 0.00 C ATOM 2282 C TRP A 150 17.332 8.102 7.544 1.00 0.00 C ATOM 2283 O TRP A 150 16.395 8.271 8.324 1.00 0.00 O ATOM 2284 CB TRP A 150 16.287 8.160 5.273 1.00 0.00 C ATOM 2285 CG TRP A 150 16.992 9.374 4.751 1.00 0.00 C ATOM 2286 CD1 TRP A 150 17.059 10.602 5.344 1.00 0.00 C ATOM 2287 CD2 TRP A 150 17.733 9.476 3.530 1.00 0.00 C ATOM 2288 NE1 TRP A 150 17.795 11.462 4.566 1.00 0.00 N ATOM 2289 CE2 TRP A 150 18.220 10.794 3.446 1.00 0.00 C ATOM 2290 CE3 TRP A 150 18.033 8.581 2.498 1.00 0.00 C ATOM 2291 CZ2 TRP A 150 18.989 11.238 2.373 1.00 0.00 C ATOM 2292 CZ3 TRP A 150 18.796 9.023 1.434 1.00 0.00 C ATOM 2293 CH2 TRP A 150 19.267 10.340 1.378 1.00 0.00 C ATOM 0 H TRP A 150 16.233 5.885 7.458 1.00 0.00 H new ATOM 0 HA TRP A 150 18.114 7.155 5.795 1.00 0.00 H new ATOM 0 HB2 TRP A 150 15.992 7.531 4.433 1.00 0.00 H new ATOM 0 HB3 TRP A 150 15.371 8.469 5.777 1.00 0.00 H new ATOM 0 HD1 TRP A 150 16.600 10.860 6.287 1.00 0.00 H new ATOM 0 HE1 TRP A 150 17.993 12.438 4.785 1.00 0.00 H new ATOM 0 HE3 TRP A 150 17.675 7.563 2.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 19.353 12.254 2.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 19.033 8.340 0.631 1.00 0.00 H new ATOM 0 HH2 TRP A 150 19.862 10.654 0.533 1.00 0.00 H new ATOM 2304 N LEU A 151 18.557 8.563 7.774 1.00 0.00 N ATOM 2305 CA LEU A 151 18.877 9.313 8.982 1.00 0.00 C ATOM 2306 C LEU A 151 18.243 10.700 8.948 1.00 0.00 C ATOM 2307 O LEU A 151 18.610 11.542 8.127 1.00 0.00 O ATOM 2308 CB LEU A 151 20.393 9.437 9.144 1.00 0.00 C ATOM 2309 CG LEU A 151 21.060 8.288 9.904 1.00 0.00 C ATOM 2310 CD1 LEU A 151 22.415 7.959 9.297 1.00 0.00 C ATOM 2311 CD2 LEU A 151 21.204 8.637 11.377 1.00 0.00 C ATOM 0 H LEU A 151 19.344 8.430 7.139 1.00 0.00 H new ATOM 0 HA LEU A 151 18.470 8.769 9.834 1.00 0.00 H new ATOM 0 HB2 LEU A 151 20.844 9.508 8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 151 20.612 10.371 9.662 1.00 0.00 H new ATOM 0 HG LEU A 151 20.425 7.406 9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 151 22.873 7.140 9.851 1.00 0.00 H new ATOM 0 HD12 LEU A 151 22.285 7.665 8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 151 23.059 8.837 9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 151 21.680 7.809 11.902 1.00 0.00 H new ATOM 0 HD22 LEU A 151 21.817 9.533 11.481 1.00 0.00 H new ATOM 0 HD23 LEU A 151 20.219 8.820 11.806 1.00 0.00 H new ATOM 2323 N ALA A 152 17.289 10.932 9.843 1.00 0.00 N ATOM 2324 CA ALA A 152 16.603 12.217 9.915 1.00 0.00 C ATOM 2325 C ALA A 152 17.390 13.211 10.762 1.00 0.00 C ATOM 2326 O ALA A 152 17.196 13.299 11.974 1.00 0.00 O ATOM 2327 CB ALA A 152 15.202 12.036 10.477 1.00 0.00 C ATOM 0 H ALA A 152 16.973 10.247 10.529 1.00 0.00 H new ATOM 0 HA ALA A 152 16.528 12.619 8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 152 14.702 13.003 10.525 1.00 0.00 H new ATOM 0 HB2 ALA A 152 14.635 11.366 9.831 1.00 0.00 H new ATOM 0 HB3 ALA A 152 15.264 11.609 11.478 1.00 0.00 H new ATOM 2333 N ARG A 153 18.279 13.959 10.115 1.00 0.00 N ATOM 2334 CA ARG A 153 19.096 14.947 10.809 1.00 0.00 C ATOM 2335 C ARG A 153 18.968 16.317 10.151 1.00 0.00 C ATOM 2336 O ARG A 153 19.893 16.789 9.489 1.00 0.00 O ATOM 2337 CB ARG A 153 20.561 14.508 10.824 1.00 0.00 C ATOM 2338 CG ARG A 153 21.332 15.001 12.038 1.00 0.00 C ATOM 2339 CD ARG A 153 22.292 13.943 12.557 1.00 0.00 C ATOM 2340 NE ARG A 153 23.079 13.344 11.482 1.00 0.00 N ATOM 2341 CZ ARG A 153 23.718 12.181 11.591 1.00 0.00 C ATOM 2342 NH1 ARG A 153 23.664 11.489 12.722 1.00 0.00 N ATOM 2343 NH2 ARG A 153 24.412 11.708 10.564 1.00 0.00 N ATOM 0 H ARG A 153 18.451 13.899 9.111 1.00 0.00 H new ATOM 0 HA ARG A 153 18.737 15.023 11.836 1.00 0.00 H new ATOM 0 HB2 ARG A 153 20.606 13.419 10.793 1.00 0.00 H new ATOM 0 HB3 ARG A 153 21.050 14.873 9.921 1.00 0.00 H new ATOM 0 HG2 ARG A 153 21.888 15.901 11.776 1.00 0.00 H new ATOM 0 HG3 ARG A 153 20.632 15.277 12.827 1.00 0.00 H new ATOM 0 HD2 ARG A 153 22.962 14.390 13.291 1.00 0.00 H new ATOM 0 HD3 ARG A 153 21.729 13.164 13.072 1.00 0.00 H new ATOM 0 HE ARG A 153 23.143 13.846 10.596 1.00 0.00 H new ATOM 0 HH11 ARG A 153 23.131 11.847 13.514 1.00 0.00 H new ATOM 0 HH12 ARG A 153 24.156 10.599 12.799 1.00 0.00 H new ATOM 0 HH21 ARG A 153 24.456 12.235 9.692 1.00 0.00 H new ATOM 0 HH22 ARG A 153 24.902 10.817 10.647 1.00 0.00 H new ATOM 2357 N ASP A 154 17.815 16.952 10.338 1.00 0.00 N ATOM 2358 CA ASP A 154 17.565 18.269 9.762 1.00 0.00 C ATOM 2359 C ASP A 154 17.684 18.231 8.241 1.00 0.00 C ATOM 2360 O ASP A 154 18.077 19.214 7.615 1.00 0.00 O ATOM 2361 CB ASP A 154 18.545 19.294 10.336 1.00 0.00 C ATOM 2362 CG ASP A 154 17.886 20.631 10.615 1.00 0.00 C ATOM 2363 OD1 ASP A 154 17.001 21.032 9.829 1.00 0.00 O ATOM 2364 OD2 ASP A 154 18.253 21.276 11.620 1.00 0.00 O ATOM 0 H ASP A 154 17.039 16.576 10.884 1.00 0.00 H new ATOM 0 HA ASP A 154 16.548 18.563 10.021 1.00 0.00 H new ATOM 0 HB2 ASP A 154 18.975 18.904 11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 154 19.368 19.437 9.636 1.00 0.00 H new ATOM 2369 N MET A 155 17.341 17.088 7.655 1.00 0.00 N ATOM 2370 CA MET A 155 17.409 16.922 6.208 1.00 0.00 C ATOM 2371 C MET A 155 16.211 16.130 5.694 1.00 0.00 C ATOM 2372 O MET A 155 15.648 15.301 6.410 1.00 0.00 O ATOM 2373 CB MET A 155 18.709 16.214 5.817 1.00 0.00 C ATOM 2374 CG MET A 155 19.351 16.775 4.557 1.00 0.00 C ATOM 2375 SD MET A 155 20.829 17.749 4.902 1.00 0.00 S ATOM 2376 CE MET A 155 20.590 19.133 3.792 1.00 0.00 C ATOM 0 H MET A 155 17.014 16.264 8.160 1.00 0.00 H new ATOM 0 HA MET A 155 17.390 17.912 5.752 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.418 16.291 6.642 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.506 15.153 5.670 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.610 15.953 3.890 1.00 0.00 H new ATOM 0 HG3 MET A 155 18.626 17.396 4.031 1.00 0.00 H new ATOM 0 HE1 MET A 155 21.426 19.826 3.890 1.00 0.00 H new ATOM 0 HE2 MET A 155 20.537 18.771 2.765 1.00 0.00 H new ATOM 0 HE3 MET A 155 19.662 19.646 4.044 1.00 0.00 H new ATOM 2386 N ALA A 156 15.826 16.391 4.449 1.00 0.00 N ATOM 2387 CA ALA A 156 14.694 15.702 3.840 1.00 0.00 C ATOM 2388 C ALA A 156 15.041 14.250 3.526 1.00 0.00 C ATOM 2389 O ALA A 156 16.147 13.790 3.812 1.00 0.00 O ATOM 2390 CB ALA A 156 14.253 16.426 2.577 1.00 0.00 C ATOM 0 H ALA A 156 16.281 17.074 3.843 1.00 0.00 H new ATOM 0 HA ALA A 156 13.870 15.706 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 156 13.407 15.901 2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 156 13.957 17.445 2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 156 15.078 16.452 1.865 1.00 0.00 H new ATOM 2396 N SER A 157 14.090 13.533 2.938 1.00 0.00 N ATOM 2397 CA SER A 157 14.294 12.133 2.586 1.00 0.00 C ATOM 2398 C SER A 157 14.069 11.907 1.092 1.00 0.00 C ATOM 2399 O SER A 157 12.999 11.459 0.680 1.00 0.00 O ATOM 2400 CB SER A 157 13.354 11.238 3.395 1.00 0.00 C ATOM 2401 OG SER A 157 13.974 10.005 3.718 1.00 0.00 O ATOM 0 H SER A 157 13.169 13.899 2.695 1.00 0.00 H new ATOM 0 HA SER A 157 15.326 11.873 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 157 13.058 11.750 4.310 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.444 11.052 2.825 1.00 0.00 H new ATOM 0 HG SER A 157 14.878 10.172 4.058 1.00 0.00 H new ATOM 2407 N PRO A 158 15.078 12.218 0.261 1.00 0.00 N ATOM 2408 CA PRO A 158 14.987 12.049 -1.194 1.00 0.00 C ATOM 2409 C PRO A 158 14.791 10.589 -1.595 1.00 0.00 C ATOM 2410 O PRO A 158 15.724 9.928 -2.053 1.00 0.00 O ATOM 2411 CB PRO A 158 16.337 12.570 -1.711 1.00 0.00 C ATOM 2412 CG PRO A 158 16.893 13.389 -0.595 1.00 0.00 C ATOM 2413 CD PRO A 158 16.383 12.761 0.669 1.00 0.00 C ATOM 0 HA PRO A 158 14.129 12.579 -1.608 1.00 0.00 H new ATOM 0 HB2 PRO A 158 17.005 11.747 -1.967 1.00 0.00 H new ATOM 0 HB3 PRO A 158 16.209 13.169 -2.613 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.983 13.392 -0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 158 16.570 14.427 -0.674 1.00 0.00 H new ATOM 0 HD2 PRO A 158 17.051 11.979 1.030 1.00 0.00 H new ATOM 0 HD3 PRO A 158 16.284 13.491 1.472 1.00 0.00 H new ATOM 2421 N ASN A 159 13.572 10.092 -1.418 1.00 0.00 N ATOM 2422 CA ASN A 159 13.251 8.711 -1.760 1.00 0.00 C ATOM 2423 C ASN A 159 11.868 8.616 -2.393 1.00 0.00 C ATOM 2424 O ASN A 159 11.726 8.192 -3.540 1.00 0.00 O ATOM 2425 CB ASN A 159 13.317 7.826 -0.514 1.00 0.00 C ATOM 2426 CG ASN A 159 14.708 7.274 -0.268 1.00 0.00 C ATOM 2427 OD1 ASN A 159 15.708 7.917 -0.589 1.00 0.00 O ATOM 2428 ND2 ASN A 159 14.778 6.078 0.303 1.00 0.00 N ATOM 0 H ASN A 159 12.789 10.625 -1.039 1.00 0.00 H new ATOM 0 HA ASN A 159 13.987 8.361 -2.484 1.00 0.00 H new ATOM 0 HB2 ASN A 159 12.999 8.403 0.355 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.615 6.999 -0.622 1.00 0.00 H new ATOM 0 HD21 ASN A 159 15.687 5.656 0.493 1.00 0.00 H new ATOM 0 HD22 ASN A 159 13.923 5.581 0.552 1.00 0.00 H new ATOM 2435 N TRP A 160 10.849 9.015 -1.638 1.00 0.00 N ATOM 2436 CA TRP A 160 9.475 8.977 -2.126 1.00 0.00 C ATOM 2437 C TRP A 160 9.100 10.297 -2.792 1.00 0.00 C ATOM 2438 O TRP A 160 9.499 11.369 -2.336 1.00 0.00 O ATOM 2439 CB TRP A 160 8.511 8.680 -0.975 1.00 0.00 C ATOM 2440 CG TRP A 160 8.636 9.642 0.167 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.466 9.529 1.246 1.00 0.00 C ATOM 2442 CD2 TRP A 160 7.908 10.862 0.346 1.00 0.00 C ATOM 2443 NE1 TRP A 160 9.297 10.605 2.084 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.347 11.438 1.553 1.00 0.00 C ATOM 2445 CE3 TRP A 160 6.928 11.524 -0.398 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 7.838 12.642 2.032 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.424 12.720 0.078 1.00 0.00 C ATOM 2448 CH2 TRP A 160 6.881 13.268 1.283 1.00 0.00 C ATOM 0 H TRP A 160 10.949 9.368 -0.686 1.00 0.00 H new ATOM 0 HA TRP A 160 9.399 8.182 -2.867 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.488 8.705 -1.351 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.692 7.669 -0.611 1.00 0.00 H new ATOM 0 HD1 TRP A 160 10.154 8.714 1.416 1.00 0.00 H new ATOM 0 HE1 TRP A 160 9.798 10.759 2.959 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.571 11.109 -1.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.187 13.066 2.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.666 13.240 -0.488 1.00 0.00 H new ATOM 0 HH2 TRP A 160 6.469 14.205 1.628 1.00 0.00 H new ATOM 2459 N SER A 161 8.334 10.211 -3.874 1.00 0.00 N ATOM 2460 CA SER A 161 7.907 11.399 -4.603 1.00 0.00 C ATOM 2461 C SER A 161 6.393 11.404 -4.800 1.00 0.00 C ATOM 2462 O SER A 161 5.732 10.381 -4.628 1.00 0.00 O ATOM 2463 CB SER A 161 8.609 11.469 -5.960 1.00 0.00 C ATOM 2464 OG SER A 161 9.805 10.709 -5.956 1.00 0.00 O ATOM 0 H SER A 161 7.996 9.332 -4.265 1.00 0.00 H new ATOM 0 HA SER A 161 8.181 12.274 -4.013 1.00 0.00 H new ATOM 0 HB2 SER A 161 7.941 11.098 -6.738 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.835 12.507 -6.203 1.00 0.00 H new ATOM 0 HG SER A 161 10.234 10.769 -6.835 1.00 0.00 H new ATOM 2470 N ILE A 162 5.855 12.563 -5.162 1.00 0.00 N ATOM 2471 CA ILE A 162 4.420 12.703 -5.383 1.00 0.00 C ATOM 2472 C ILE A 162 4.091 12.681 -6.873 1.00 0.00 C ATOM 2473 O ILE A 162 4.829 13.230 -7.690 1.00 0.00 O ATOM 2474 CB ILE A 162 3.881 14.010 -4.770 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.344 14.149 -3.319 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.362 14.047 -4.852 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.319 15.575 -2.811 1.00 0.00 C ATOM 0 H ILE A 162 6.390 13.419 -5.309 1.00 0.00 H new ATOM 0 HA ILE A 162 3.940 11.856 -4.893 1.00 0.00 H new ATOM 0 HB ILE A 162 4.277 14.850 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 162 3.708 13.534 -2.683 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.358 13.758 -3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.997 14.976 -4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.052 13.990 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.947 13.201 -4.304 1.00 0.00 H new ATOM 0 HD11 ILE A 162 4.660 15.598 -1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.977 16.191 -3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.302 15.964 -2.867 1.00 0.00 H new ATOM 2489 N LEU A 163 2.980 12.039 -7.219 1.00 0.00 N ATOM 2490 CA LEU A 163 2.555 11.944 -8.610 1.00 0.00 C ATOM 2491 C LEU A 163 1.951 13.266 -9.086 1.00 0.00 C ATOM 2492 O LEU A 163 1.180 13.898 -8.364 1.00 0.00 O ATOM 2493 CB LEU A 163 1.536 10.816 -8.778 1.00 0.00 C ATOM 2494 CG LEU A 163 1.170 10.483 -10.226 1.00 0.00 C ATOM 2495 CD1 LEU A 163 2.246 9.615 -10.860 1.00 0.00 C ATOM 2496 CD2 LEU A 163 -0.182 9.790 -10.288 1.00 0.00 C ATOM 0 H LEU A 163 2.358 11.577 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 163 3.433 11.725 -9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.930 9.917 -8.303 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.626 11.086 -8.242 1.00 0.00 H new ATOM 0 HG LEU A 163 1.104 11.414 -10.789 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.970 9.387 -11.890 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.197 10.148 -10.849 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.343 8.687 -10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.426 9.561 -11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.144 8.866 -9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.947 10.446 -9.872 1.00 0.00 H new ATOM 2508 N PRO A 164 2.293 13.703 -10.312 1.00 0.00 N ATOM 2509 CA PRO A 164 1.775 14.956 -10.874 1.00 0.00 C ATOM 2510 C PRO A 164 0.251 15.002 -10.876 1.00 0.00 C ATOM 2511 O PRO A 164 -0.407 14.165 -10.257 1.00 0.00 O ATOM 2512 CB PRO A 164 2.310 14.958 -12.309 1.00 0.00 C ATOM 2513 CG PRO A 164 3.505 14.070 -12.274 1.00 0.00 C ATOM 2514 CD PRO A 164 3.205 13.017 -11.246 1.00 0.00 C ATOM 0 HA PRO A 164 2.088 15.821 -10.290 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.562 14.587 -13.010 1.00 0.00 H new ATOM 0 HB3 PRO A 164 2.576 15.965 -12.630 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.687 13.622 -13.251 1.00 0.00 H new ATOM 0 HG3 PRO A 164 4.401 14.631 -12.009 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.737 12.140 -11.693 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.111 12.675 -10.745 1.00 0.00 H new ATOM 2522 N GLU A 165 -0.305 15.984 -11.578 1.00 0.00 N ATOM 2523 CA GLU A 165 -1.752 16.139 -11.663 1.00 0.00 C ATOM 2524 C GLU A 165 -2.268 15.692 -13.028 1.00 0.00 C ATOM 2525 O GLU A 165 -3.274 16.203 -13.520 1.00 0.00 O ATOM 2526 CB GLU A 165 -2.145 17.596 -11.402 1.00 0.00 C ATOM 2527 CG GLU A 165 -2.789 17.817 -10.043 1.00 0.00 C ATOM 2528 CD GLU A 165 -3.477 19.164 -9.936 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -2.768 20.193 -9.933 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -4.723 19.190 -9.856 1.00 0.00 O ATOM 0 H GLU A 165 0.225 16.684 -12.096 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.208 15.507 -10.901 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.257 18.223 -11.480 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.835 17.923 -12.180 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.516 17.026 -9.856 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.027 17.740 -9.267 1.00 0.00 H new ATOM 2537 N GLU A 166 -1.572 14.736 -13.635 1.00 0.00 N ATOM 2538 CA GLU A 166 -1.959 14.221 -14.943 1.00 0.00 C ATOM 2539 C GLU A 166 -2.315 12.739 -14.861 1.00 0.00 C ATOM 2540 O GLU A 166 -3.291 12.291 -15.462 1.00 0.00 O ATOM 2541 CB GLU A 166 -0.829 14.430 -15.952 1.00 0.00 C ATOM 2542 CG GLU A 166 -0.442 15.888 -16.138 1.00 0.00 C ATOM 2543 CD GLU A 166 0.269 16.138 -17.455 1.00 0.00 C ATOM 2544 OE1 GLU A 166 1.479 15.842 -17.542 1.00 0.00 O ATOM 2545 OE2 GLU A 166 -0.384 16.632 -18.398 1.00 0.00 O ATOM 0 H GLU A 166 -0.737 14.302 -13.242 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.840 14.770 -15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.047 13.869 -15.626 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.131 14.017 -16.914 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.338 16.507 -16.089 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.204 16.197 -15.316 1.00 0.00 H new ATOM 2552 N GLU A 167 -1.516 11.986 -14.113 1.00 0.00 N ATOM 2553 CA GLU A 167 -1.747 10.555 -13.953 1.00 0.00 C ATOM 2554 C GLU A 167 -2.470 10.263 -12.641 1.00 0.00 C ATOM 2555 O GLU A 167 -2.274 9.210 -12.033 1.00 0.00 O ATOM 2556 CB GLU A 167 -0.419 9.795 -13.996 1.00 0.00 C ATOM 2557 CG GLU A 167 0.464 10.181 -15.172 1.00 0.00 C ATOM 2558 CD GLU A 167 1.619 11.076 -14.765 1.00 0.00 C ATOM 2559 OE1 GLU A 167 2.626 10.547 -14.247 1.00 0.00 O ATOM 2560 OE2 GLU A 167 1.517 12.305 -14.964 1.00 0.00 O ATOM 0 H GLU A 167 -0.704 12.342 -13.609 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.377 10.220 -14.777 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.125 9.977 -13.069 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.623 8.725 -14.041 1.00 0.00 H new ATOM 0 HG2 GLU A 167 0.856 9.278 -15.639 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -0.139 10.692 -15.923 1.00 0.00 H new ATOM 2567 N ARG A 168 -3.307 11.202 -12.211 1.00 0.00 N ATOM 2568 CA ARG A 168 -4.059 11.045 -10.972 1.00 0.00 C ATOM 2569 C ARG A 168 -5.086 9.924 -11.098 1.00 0.00 C ATOM 2570 O ARG A 168 -5.093 8.983 -10.304 1.00 0.00 O ATOM 2571 CB ARG A 168 -4.759 12.356 -10.606 1.00 0.00 C ATOM 2572 CG ARG A 168 -3.919 13.270 -9.731 1.00 0.00 C ATOM 2573 CD ARG A 168 -4.735 13.854 -8.588 1.00 0.00 C ATOM 2574 NE ARG A 168 -4.240 15.167 -8.176 1.00 0.00 N ATOM 2575 CZ ARG A 168 -4.830 15.925 -7.256 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -5.934 15.507 -6.648 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -4.315 17.105 -6.940 1.00 0.00 N ATOM 0 H ARG A 168 -3.481 12.079 -12.702 1.00 0.00 H new ATOM 0 HA ARG A 168 -3.357 10.783 -10.180 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -5.023 12.885 -11.522 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -5.691 12.128 -10.089 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -3.073 12.713 -9.328 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -3.509 14.078 -10.336 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -5.778 13.939 -8.894 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -4.707 13.173 -7.738 1.00 0.00 H new ATOM 0 HE ARG A 168 -3.393 15.522 -8.620 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -6.335 14.600 -6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -6.381 16.093 -5.943 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -3.466 17.431 -7.402 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -4.767 17.686 -6.235 1.00 0.00 H new ATOM 2591 N ASN A 169 -5.952 10.031 -12.100 1.00 0.00 N ATOM 2592 CA ASN A 169 -6.983 9.026 -12.331 1.00 0.00 C ATOM 2593 C ASN A 169 -6.604 8.115 -13.494 1.00 0.00 C ATOM 2594 O ASN A 169 -5.785 8.477 -14.337 1.00 0.00 O ATOM 2595 CB ASN A 169 -8.328 9.700 -12.614 1.00 0.00 C ATOM 2596 CG ASN A 169 -9.125 9.952 -11.348 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -8.622 10.536 -10.389 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -10.378 9.511 -11.341 1.00 0.00 N ATOM 0 H ASN A 169 -5.960 10.804 -12.765 1.00 0.00 H new ATOM 0 HA ASN A 169 -7.071 8.418 -11.430 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -8.157 10.646 -13.127 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -8.911 9.073 -13.289 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.964 9.652 -10.518 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.755 9.032 -12.159 1.00 0.00 H new ATOM 2605 N ILE A 170 -7.205 6.930 -13.530 1.00 0.00 N ATOM 2606 CA ILE A 170 -6.930 5.966 -14.590 1.00 0.00 C ATOM 2607 C ILE A 170 -8.197 5.224 -15.001 1.00 0.00 C ATOM 2608 O ILE A 170 -9.147 5.122 -14.226 1.00 0.00 O ATOM 2609 CB ILE A 170 -5.866 4.940 -14.154 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -4.659 5.651 -13.541 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -5.441 4.085 -15.338 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -3.658 4.708 -12.910 1.00 0.00 C ATOM 0 H ILE A 170 -7.885 6.614 -12.838 1.00 0.00 H new ATOM 0 HA ILE A 170 -6.551 6.532 -15.441 1.00 0.00 H new ATOM 0 HB ILE A 170 -6.300 4.288 -13.396 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -4.159 6.234 -14.315 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -5.008 6.356 -12.786 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.689 3.365 -15.015 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -6.307 3.553 -15.732 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -5.022 4.723 -16.116 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -2.829 5.282 -12.496 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -4.142 4.143 -12.113 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -3.281 4.019 -13.666 1.00 0.00 H new ATOM 2624 N GLN A 171 -8.203 4.708 -16.225 1.00 0.00 N ATOM 2625 CA GLN A 171 -9.354 3.975 -16.739 1.00 0.00 C ATOM 2626 C GLN A 171 -9.424 2.578 -16.132 1.00 0.00 C ATOM 2627 O GLN A 171 -8.569 1.732 -16.393 1.00 0.00 O ATOM 2628 CB GLN A 171 -9.282 3.876 -18.265 1.00 0.00 C ATOM 2629 CG GLN A 171 -10.645 3.873 -18.939 1.00 0.00 C ATOM 2630 CD GLN A 171 -10.549 3.988 -20.448 1.00 0.00 C ATOM 2631 OE1 GLN A 171 -10.009 3.107 -21.116 1.00 0.00 O ATOM 2632 NE2 GLN A 171 -11.074 5.079 -20.992 1.00 0.00 N ATOM 0 H GLN A 171 -7.424 4.784 -16.879 1.00 0.00 H new ATOM 0 HA GLN A 171 -10.255 4.520 -16.458 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.698 4.713 -18.648 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.749 2.965 -18.537 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.172 2.954 -18.681 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -11.239 4.701 -18.552 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -11.512 5.784 -20.399 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.039 5.212 -22.003 1.00 0.00 H new ATOM 2641 N TRP A 172 -10.449 2.343 -15.317 1.00 0.00 N ATOM 2642 CA TRP A 172 -10.630 1.048 -14.671 1.00 0.00 C ATOM 2643 C TRP A 172 -11.648 0.201 -15.428 1.00 0.00 C ATOM 2644 O TRP A 172 -12.363 -0.606 -14.834 1.00 0.00 O ATOM 2645 CB TRP A 172 -11.083 1.237 -13.223 1.00 0.00 C ATOM 2646 CG TRP A 172 -10.302 2.281 -12.487 1.00 0.00 C ATOM 2647 CD1 TRP A 172 -10.786 3.439 -11.948 1.00 0.00 C ATOM 2648 CD2 TRP A 172 -8.897 2.264 -12.208 1.00 0.00 C ATOM 2649 NE1 TRP A 172 -9.767 4.143 -11.352 1.00 0.00 N ATOM 2650 CE2 TRP A 172 -8.597 3.443 -11.498 1.00 0.00 C ATOM 2651 CE3 TRP A 172 -7.862 1.368 -12.489 1.00 0.00 C ATOM 2652 CZ2 TRP A 172 -7.309 3.747 -11.066 1.00 0.00 C ATOM 2653 CZ3 TRP A 172 -6.583 1.669 -12.059 1.00 0.00 C ATOM 2654 CH2 TRP A 172 -6.317 2.850 -11.355 1.00 0.00 C ATOM 0 H TRP A 172 -11.166 3.032 -15.089 1.00 0.00 H new ATOM 0 HA TRP A 172 -9.672 0.528 -14.680 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -12.138 1.509 -13.213 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -10.993 0.288 -12.695 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -11.818 3.755 -11.985 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -9.865 5.041 -10.878 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -8.058 0.456 -13.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.101 4.657 -10.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -5.776 0.982 -12.269 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -5.307 3.057 -11.033 1.00 0.00 H new ATOM 2665 N ASP A 173 -11.708 0.390 -16.743 1.00 0.00 N ATOM 2666 CA ASP A 173 -12.639 -0.357 -17.581 1.00 0.00 C ATOM 2667 C ASP A 173 -11.941 -0.886 -18.830 1.00 0.00 C ATOM 2668 O ASP A 173 -11.672 -0.134 -19.768 1.00 0.00 O ATOM 2669 CB ASP A 173 -13.821 0.528 -17.979 1.00 0.00 C ATOM 2670 CG ASP A 173 -15.131 -0.236 -18.003 1.00 0.00 C ATOM 2671 OD1 ASP A 173 -15.369 -1.036 -17.074 1.00 0.00 O ATOM 2672 OD2 ASP A 173 -15.918 -0.032 -18.951 1.00 0.00 O ATOM 0 H ASP A 173 -11.123 1.054 -17.251 1.00 0.00 H new ATOM 0 HA ASP A 173 -13.008 -1.206 -17.005 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.901 1.360 -17.279 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.635 0.957 -18.964 1.00 0.00 H new ATOM 2677 N SER A 174 -11.650 -2.183 -18.836 1.00 0.00 N ATOM 2678 CA SER A 174 -10.984 -2.812 -19.969 1.00 0.00 C ATOM 2679 C SER A 174 -11.967 -3.061 -21.109 1.00 0.00 C ATOM 2680 O SER A 174 -11.736 -2.644 -22.244 1.00 0.00 O ATOM 2681 CB SER A 174 -10.337 -4.130 -19.541 1.00 0.00 C ATOM 2682 OG SER A 174 -9.087 -3.905 -18.914 1.00 0.00 O ATOM 0 H SER A 174 -11.866 -2.819 -18.068 1.00 0.00 H new ATOM 0 HA SER A 174 -10.208 -2.133 -20.324 1.00 0.00 H new ATOM 0 HB2 SER A 174 -11.000 -4.659 -18.857 1.00 0.00 H new ATOM 0 HB3 SER A 174 -10.200 -4.771 -20.412 1.00 0.00 H new ATOM 0 HG SER A 174 -8.695 -4.763 -18.648 1.00 0.00 H new ATOM 2688 N GLY A 175 -13.064 -3.744 -20.798 1.00 0.00 N ATOM 2689 CA GLY A 175 -14.066 -4.036 -21.807 1.00 0.00 C ATOM 2690 C GLY A 175 -13.522 -4.891 -22.936 1.00 0.00 C ATOM 2691 O GLY A 175 -12.311 -5.081 -23.045 1.00 0.00 O ATOM 0 H GLY A 175 -13.277 -4.100 -19.866 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -14.908 -4.548 -21.341 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -14.449 -3.101 -22.216 1.00 0.00 H new ATOM 2695 N PRO A 176 -14.401 -5.427 -23.801 1.00 0.00 N ATOM 2696 CA PRO A 176 -13.990 -6.269 -24.929 1.00 0.00 C ATOM 2697 C PRO A 176 -12.904 -5.615 -25.777 1.00 0.00 C ATOM 2698 O PRO A 176 -12.636 -4.420 -25.651 1.00 0.00 O ATOM 2699 CB PRO A 176 -15.276 -6.429 -25.741 1.00 0.00 C ATOM 2700 CG PRO A 176 -16.373 -6.251 -24.749 1.00 0.00 C ATOM 2701 CD PRO A 176 -15.866 -5.253 -23.746 1.00 0.00 C ATOM 0 HA PRO A 176 -13.560 -7.213 -24.595 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -15.337 -5.687 -26.537 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -15.326 -7.409 -26.215 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -17.282 -5.892 -25.232 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -16.621 -7.197 -24.267 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -16.160 -4.236 -24.007 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -16.257 -5.452 -22.748 1.00 0.00 H new ATOM 2709 N SER A 177 -12.281 -6.409 -26.644 1.00 0.00 N ATOM 2710 CA SER A 177 -11.224 -5.912 -27.517 1.00 0.00 C ATOM 2711 C SER A 177 -10.690 -7.026 -28.412 1.00 0.00 C ATOM 2712 O SER A 177 -10.387 -6.805 -29.583 1.00 0.00 O ATOM 2713 CB SER A 177 -10.082 -5.317 -26.689 1.00 0.00 C ATOM 2714 OG SER A 177 -8.984 -4.965 -27.512 1.00 0.00 O ATOM 0 H SER A 177 -12.491 -7.400 -26.760 1.00 0.00 H new ATOM 0 HA SER A 177 -11.648 -5.132 -28.149 1.00 0.00 H new ATOM 0 HB2 SER A 177 -10.437 -4.436 -26.155 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.760 -6.038 -25.937 1.00 0.00 H new ATOM 0 HG SER A 177 -8.269 -4.586 -26.959 1.00 0.00 H new ATOM 2720 N SER A 178 -10.576 -8.227 -27.848 1.00 0.00 N ATOM 2721 CA SER A 178 -10.079 -9.381 -28.592 1.00 0.00 C ATOM 2722 C SER A 178 -8.594 -9.231 -28.900 1.00 0.00 C ATOM 2723 O SER A 178 -8.216 -8.759 -29.972 1.00 0.00 O ATOM 2724 CB SER A 178 -10.868 -9.563 -29.892 1.00 0.00 C ATOM 2725 OG SER A 178 -10.868 -10.918 -30.303 1.00 0.00 O ATOM 0 H SER A 178 -10.821 -8.426 -26.878 1.00 0.00 H new ATOM 0 HA SER A 178 -10.216 -10.266 -27.970 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.894 -9.223 -29.749 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.433 -8.942 -30.675 1.00 0.00 H new ATOM 0 HG SER A 178 -11.380 -11.008 -31.134 1.00 0.00 H new ATOM 2731 N GLY A 179 -7.755 -9.638 -27.953 1.00 0.00 N ATOM 2732 CA GLY A 179 -6.319 -9.543 -28.142 1.00 0.00 C ATOM 2733 C GLY A 179 -5.542 -10.178 -27.005 1.00 0.00 C ATOM 2734 O GLY A 179 -4.301 -10.041 -26.986 1.00 0.00 O ATOM 2735 OXT GLY A 179 -6.174 -10.811 -26.135 1.00 0.00 O ATOM 0 H GLY A 179 -8.044 -10.032 -27.058 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.046 -10.027 -29.080 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.036 -8.494 -28.231 1.00 0.00 H new TER 2739 GLY A 179