USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1350 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 133 THR OG1 : rot -56:sc= 1.18 USER MOD Set 1.2: A 134 ASN : amide:sc= -0.0171 K(o=1.2,f=0.17) USER MOD Set 2.1: A 79 SER OG : rot 44:sc= 0.366 USER MOD Set 2.2: A 101 ASN : amide:sc= -4.58! C(o=-3.2!,f=-4.8!) USER MOD Set 2.3: A 103 SER OG : rot -163:sc= 1 USER MOD Set 3.1: A 75 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.00565) USER MOD Set 3.2: A 98 THR OG1 : rot 91:sc= -0.0551 USER MOD Set 3.3: A 99 HIS : no HD1:sc=0.000116 X(o=-0.055,f=-0.046) USER MOD Set 4.1: A 10 MET CE :methyl -142:sc= -0.54 (180deg=-1.56) USER MOD Set 4.2: A 36 SER OG : rot 180:sc= -0.162 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.143 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 151:sc= -0.137 (180deg=-0.68) USER MOD Single : A 11 LYS NZ :NH3+ 151:sc= -0.694 (180deg=-1.76) USER MOD Single : A 15 HIS : no HE2:sc= -3.55! K(o=-3.6!,f=-1.6) USER MOD Single : A 20 ASN : amide:sc= 1.15 K(o=1.2,f=-0.053) USER MOD Single : A 22 THR OG1 : rot -61:sc= 0.0986 USER MOD Single : A 33 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.39) USER MOD Single : A 34 CYS SG : rot 57:sc= -0.6 USER MOD Single : A 35 LYS NZ :NH3+ 139:sc= -0.343 (180deg=-2.51!) USER MOD Single : A 37 ASN : amide:sc= -1.04 X(o=-1,f=-0.71) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 50 ASN : amide:sc= -3.59! C(o=-3.6!,f=-2.4!) USER MOD Single : A 55 SER OG : rot 51:sc= 0.746 USER MOD Single : A 58 ASN : amide:sc= -6.55! C(o=-6.5!,f=-13!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= -0.158 USER MOD Single : A 66 ASN : amide:sc= -4.61! C(o=-4.6!,f=-3!) USER MOD Single : A 69 LYS NZ :NH3+ -152:sc= -0.0131 (180deg=-0.729) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0.364 K(o=0.36,f=-2.2!) USER MOD Single : A 89 MET CE :methyl 165:sc= -0.0122 (180deg=-0.271) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -1.45 X(o=-1.5,f=-1.8!) USER MOD Single : A 105 ASN : amide:sc= -4.55! C(o=-4.5!,f=-5.5!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -81:sc= 0.691 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 CYS SG : rot -160:sc= -0.344 USER MOD Single : A 123 LYS NZ :NH3+ 152:sc= -0.185 (180deg=-0.931) USER MOD Single : A 124 SER OG : rot 180:sc= -0.962 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 CYS SG : rot 4:sc= 0.412 USER MOD Single : A 136 ASN : amide:sc=-0.000266 X(o=-0.00027,f=0) USER MOD Single : A 138 TYR OH : rot 30:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -2.1 K(o=-2.1,f=-6.7!) USER MOD Single : A 150 THR OG1 : rot -170:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.564 2.262 5.346 1.00 0.00 N ATOM 2 CA GLY A 1 -26.190 1.814 4.017 1.00 0.00 C ATOM 3 C GLY A 1 -24.978 0.905 4.031 1.00 0.00 C ATOM 4 O GLY A 1 -23.841 1.375 4.022 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.398 2.880 5.282 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.789 1.438 5.940 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.774 2.789 5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -27.030 1.287 3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.983 2.681 3.390 1.00 0.00 H new ATOM 8 N SER A 2 -25.220 -0.402 4.056 1.00 0.00 N ATOM 9 CA SER A 2 -24.139 -1.380 4.078 1.00 0.00 C ATOM 10 C SER A 2 -23.478 -1.489 2.707 1.00 0.00 C ATOM 11 O SER A 2 -22.271 -1.288 2.570 1.00 0.00 O ATOM 12 CB SER A 2 -24.669 -2.748 4.512 1.00 0.00 C ATOM 13 OG SER A 2 -25.318 -2.669 5.769 1.00 0.00 O ATOM 0 H SER A 2 -26.156 -0.808 4.062 1.00 0.00 H new ATOM 0 HA SER A 2 -23.392 -1.044 4.797 1.00 0.00 H new ATOM 0 HB2 SER A 2 -25.365 -3.126 3.763 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.845 -3.459 4.569 1.00 0.00 H new ATOM 0 HG SER A 2 -25.649 -3.556 6.023 1.00 0.00 H new ATOM 19 N SER A 3 -24.278 -1.809 1.695 1.00 0.00 N ATOM 20 CA SER A 3 -23.771 -1.949 0.335 1.00 0.00 C ATOM 21 C SER A 3 -23.402 -0.590 -0.250 1.00 0.00 C ATOM 22 O SER A 3 -24.271 0.228 -0.548 1.00 0.00 O ATOM 23 CB SER A 3 -24.814 -2.632 -0.552 1.00 0.00 C ATOM 24 OG SER A 3 -24.802 -4.037 -0.365 1.00 0.00 O ATOM 0 H SER A 3 -25.280 -1.976 1.791 1.00 0.00 H new ATOM 0 HA SER A 3 -22.873 -2.566 0.370 1.00 0.00 H new ATOM 0 HB2 SER A 3 -25.805 -2.240 -0.322 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.615 -2.400 -1.598 1.00 0.00 H new ATOM 0 HG SER A 3 -25.478 -4.450 -0.942 1.00 0.00 H new ATOM 30 N GLY A 4 -22.103 -0.355 -0.411 1.00 0.00 N ATOM 31 CA GLY A 4 -21.639 0.906 -0.959 1.00 0.00 C ATOM 32 C GLY A 4 -21.567 0.889 -2.473 1.00 0.00 C ATOM 33 O GLY A 4 -21.827 -0.137 -3.102 1.00 0.00 O ATOM 0 H GLY A 4 -21.364 -1.016 -0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.307 1.705 -0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.653 1.134 -0.554 1.00 0.00 H new ATOM 37 N SER A 5 -21.213 2.028 -3.060 1.00 0.00 N ATOM 38 CA SER A 5 -21.113 2.141 -4.511 1.00 0.00 C ATOM 39 C SER A 5 -19.674 2.420 -4.935 1.00 0.00 C ATOM 40 O SER A 5 -18.858 2.881 -4.138 1.00 0.00 O ATOM 41 CB SER A 5 -22.032 3.252 -5.022 1.00 0.00 C ATOM 42 OG SER A 5 -21.837 3.478 -6.407 1.00 0.00 O ATOM 0 H SER A 5 -20.991 2.885 -2.554 1.00 0.00 H new ATOM 0 HA SER A 5 -21.425 1.192 -4.948 1.00 0.00 H new ATOM 0 HB2 SER A 5 -23.072 2.982 -4.837 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.838 4.171 -4.469 1.00 0.00 H new ATOM 0 HG SER A 5 -22.437 4.191 -6.710 1.00 0.00 H new ATOM 48 N SER A 6 -19.371 2.135 -6.198 1.00 0.00 N ATOM 49 CA SER A 6 -18.030 2.351 -6.729 1.00 0.00 C ATOM 50 C SER A 6 -17.940 3.695 -7.446 1.00 0.00 C ATOM 51 O SER A 6 -18.739 3.993 -8.332 1.00 0.00 O ATOM 52 CB SER A 6 -17.651 1.222 -7.689 1.00 0.00 C ATOM 53 OG SER A 6 -16.470 1.537 -8.406 1.00 0.00 O ATOM 0 H SER A 6 -20.035 1.754 -6.872 1.00 0.00 H new ATOM 0 HA SER A 6 -17.331 2.357 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 6 -17.505 0.298 -7.129 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.468 1.045 -8.388 1.00 0.00 H new ATOM 0 HG SER A 6 -16.248 0.799 -9.011 1.00 0.00 H new ATOM 59 N GLY A 7 -16.958 4.503 -7.055 1.00 0.00 N ATOM 60 CA GLY A 7 -16.780 5.805 -7.670 1.00 0.00 C ATOM 61 C GLY A 7 -17.197 6.940 -6.756 1.00 0.00 C ATOM 62 O GLY A 7 -17.760 7.936 -7.208 1.00 0.00 O ATOM 0 H GLY A 7 -16.283 4.279 -6.324 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.734 5.932 -7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.362 5.851 -8.590 1.00 0.00 H new ATOM 66 N MET A 8 -16.922 6.788 -5.464 1.00 0.00 N ATOM 67 CA MET A 8 -17.273 7.809 -4.484 1.00 0.00 C ATOM 68 C MET A 8 -16.045 8.618 -4.077 1.00 0.00 C ATOM 69 O MET A 8 -15.079 8.071 -3.544 1.00 0.00 O ATOM 70 CB MET A 8 -17.905 7.164 -3.249 1.00 0.00 C ATOM 71 CG MET A 8 -18.229 8.156 -2.143 1.00 0.00 C ATOM 72 SD MET A 8 -19.170 7.414 -0.797 1.00 0.00 S ATOM 73 CE MET A 8 -20.527 8.574 -0.652 1.00 0.00 C ATOM 0 H MET A 8 -16.458 5.969 -5.072 1.00 0.00 H new ATOM 0 HA MET A 8 -17.995 8.484 -4.943 1.00 0.00 H new ATOM 0 HB2 MET A 8 -18.820 6.651 -3.545 1.00 0.00 H new ATOM 0 HB3 MET A 8 -17.227 6.405 -2.858 1.00 0.00 H new ATOM 0 HG2 MET A 8 -17.301 8.569 -1.748 1.00 0.00 H new ATOM 0 HG3 MET A 8 -18.795 8.988 -2.561 1.00 0.00 H new ATOM 0 HE1 MET A 8 -21.412 8.055 -0.283 1.00 0.00 H new ATOM 0 HE2 MET A 8 -20.255 9.367 0.044 1.00 0.00 H new ATOM 0 HE3 MET A 8 -20.742 9.007 -1.629 1.00 0.00 H new ATOM 83 N ASP A 9 -16.089 9.920 -4.333 1.00 0.00 N ATOM 84 CA ASP A 9 -14.980 10.804 -3.992 1.00 0.00 C ATOM 85 C ASP A 9 -14.313 10.363 -2.693 1.00 0.00 C ATOM 86 O ASP A 9 -14.973 9.865 -1.783 1.00 0.00 O ATOM 87 CB ASP A 9 -15.471 12.247 -3.864 1.00 0.00 C ATOM 88 CG ASP A 9 -16.430 12.633 -4.972 1.00 0.00 C ATOM 89 OD1 ASP A 9 -17.616 12.253 -4.889 1.00 0.00 O ATOM 90 OD2 ASP A 9 -15.994 13.315 -5.924 1.00 0.00 O ATOM 0 H ASP A 9 -16.880 10.387 -4.775 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.244 10.749 -4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.963 12.376 -2.900 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.615 12.921 -3.877 1.00 0.00 H new ATOM 95 N MET A 10 -12.999 10.549 -2.616 1.00 0.00 N ATOM 96 CA MET A 10 -12.242 10.171 -1.429 1.00 0.00 C ATOM 97 C MET A 10 -12.886 10.741 -0.169 1.00 0.00 C ATOM 98 O MET A 10 -13.429 10.002 0.653 1.00 0.00 O ATOM 99 CB MET A 10 -10.796 10.658 -1.542 1.00 0.00 C ATOM 100 CG MET A 10 -9.799 9.777 -0.808 1.00 0.00 C ATOM 101 SD MET A 10 -8.091 10.133 -1.263 1.00 0.00 S ATOM 102 CE MET A 10 -8.042 9.480 -2.931 1.00 0.00 C ATOM 0 H MET A 10 -12.437 10.959 -3.362 1.00 0.00 H new ATOM 0 HA MET A 10 -12.246 9.083 -1.358 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.519 10.707 -2.595 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.731 11.672 -1.148 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.921 9.914 0.266 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.018 8.731 -1.023 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.078 9.003 -3.107 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.838 8.746 -3.058 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.180 10.293 -3.644 1.00 0.00 H new ATOM 112 N LYS A 11 -12.822 12.060 -0.023 1.00 0.00 N ATOM 113 CA LYS A 11 -13.399 12.731 1.136 1.00 0.00 C ATOM 114 C LYS A 11 -14.783 12.174 1.454 1.00 0.00 C ATOM 115 O LYS A 11 -15.049 11.751 2.579 1.00 0.00 O ATOM 116 CB LYS A 11 -13.489 14.238 0.886 1.00 0.00 C ATOM 117 CG LYS A 11 -13.393 15.071 2.153 1.00 0.00 C ATOM 118 CD LYS A 11 -13.305 16.555 1.839 1.00 0.00 C ATOM 119 CE LYS A 11 -11.925 16.935 1.324 1.00 0.00 C ATOM 120 NZ LYS A 11 -10.992 17.271 2.434 1.00 0.00 N ATOM 0 H LYS A 11 -12.376 12.686 -0.693 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.748 12.549 1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.690 14.533 0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.432 14.459 0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.264 14.882 2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.516 14.766 2.724 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.057 16.816 1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.531 17.132 2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.515 16.110 0.742 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.011 17.788 0.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.017 17.047 2.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.064 18.285 2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.241 16.716 3.277 1.00 0.00 H new ATOM 134 N ARG A 12 -15.660 12.176 0.455 1.00 0.00 N ATOM 135 CA ARG A 12 -17.017 11.671 0.629 1.00 0.00 C ATOM 136 C ARG A 12 -17.012 10.359 1.408 1.00 0.00 C ATOM 137 O ARG A 12 -17.801 10.174 2.335 1.00 0.00 O ATOM 138 CB ARG A 12 -17.685 11.466 -0.732 1.00 0.00 C ATOM 139 CG ARG A 12 -18.409 12.699 -1.247 1.00 0.00 C ATOM 140 CD ARG A 12 -19.623 13.029 -0.393 1.00 0.00 C ATOM 141 NE ARG A 12 -19.273 13.855 0.760 1.00 0.00 N ATOM 142 CZ ARG A 12 -19.119 15.173 0.700 1.00 0.00 C ATOM 143 NH1 ARG A 12 -19.283 15.812 -0.451 1.00 0.00 N ATOM 144 NH2 ARG A 12 -18.800 15.856 1.792 1.00 0.00 N ATOM 0 H ARG A 12 -15.455 12.521 -0.483 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.584 12.409 1.197 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.928 11.170 -1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.395 10.642 -0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.725 13.548 -1.253 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.722 12.535 -2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.363 13.550 -1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -20.087 12.104 -0.049 1.00 0.00 H new ATOM 0 HE ARG A 12 -19.140 13.394 1.660 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.528 15.291 -1.293 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -19.164 16.824 -0.494 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.673 15.369 2.679 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -18.682 16.868 1.744 1.00 0.00 H new ATOM 158 N ARG A 13 -16.120 9.452 1.025 1.00 0.00 N ATOM 159 CA ARG A 13 -16.015 8.157 1.686 1.00 0.00 C ATOM 160 C ARG A 13 -15.413 8.306 3.081 1.00 0.00 C ATOM 161 O ARG A 13 -16.031 7.929 4.077 1.00 0.00 O ATOM 162 CB ARG A 13 -15.161 7.201 0.851 1.00 0.00 C ATOM 163 CG ARG A 13 -15.284 5.747 1.274 1.00 0.00 C ATOM 164 CD ARG A 13 -16.717 5.252 1.159 1.00 0.00 C ATOM 165 NE ARG A 13 -16.780 3.819 0.880 1.00 0.00 N ATOM 166 CZ ARG A 13 -16.643 3.300 -0.335 1.00 0.00 C ATOM 167 NH1 ARG A 13 -16.435 4.091 -1.378 1.00 0.00 N ATOM 168 NH2 ARG A 13 -16.713 1.986 -0.507 1.00 0.00 N ATOM 0 H ARG A 13 -15.459 9.590 0.260 1.00 0.00 H new ATOM 0 HA ARG A 13 -17.019 7.745 1.784 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.448 7.291 -0.197 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.116 7.504 0.922 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.634 5.130 0.653 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.941 5.636 2.303 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -17.250 5.465 2.086 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.227 5.799 0.366 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.938 3.182 1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.380 5.101 -1.249 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -16.330 3.689 -2.310 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.872 1.375 0.294 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.608 1.587 -1.440 1.00 0.00 H new ATOM 182 N ILE A 14 -14.206 8.857 3.143 1.00 0.00 N ATOM 183 CA ILE A 14 -13.522 9.056 4.415 1.00 0.00 C ATOM 184 C ILE A 14 -14.497 9.502 5.499 1.00 0.00 C ATOM 185 O ILE A 14 -14.390 9.087 6.654 1.00 0.00 O ATOM 186 CB ILE A 14 -12.397 10.100 4.291 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.346 9.633 3.282 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.759 10.355 5.649 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.305 10.683 2.963 1.00 0.00 C ATOM 0 H ILE A 14 -13.681 9.174 2.328 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.087 8.096 4.694 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.827 11.035 3.932 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.848 8.746 3.673 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.846 9.337 2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -10.966 11.095 5.545 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.514 10.727 6.342 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.340 9.426 6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.593 10.282 2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.792 11.562 2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.778 10.962 3.876 1.00 0.00 H new ATOM 201 N HIS A 15 -15.450 10.348 5.120 1.00 0.00 N ATOM 202 CA HIS A 15 -16.446 10.848 6.060 1.00 0.00 C ATOM 203 C HIS A 15 -17.309 9.709 6.594 1.00 0.00 C ATOM 204 O HIS A 15 -17.633 9.665 7.782 1.00 0.00 O ATOM 205 CB HIS A 15 -17.329 11.900 5.388 1.00 0.00 C ATOM 206 CG HIS A 15 -18.632 12.126 6.091 1.00 0.00 C ATOM 207 ND1 HIS A 15 -18.970 13.325 6.682 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.684 11.299 6.293 1.00 0.00 C ATOM 209 CE1 HIS A 15 -20.172 13.225 7.220 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.628 12.005 6.998 1.00 0.00 N ATOM 0 H HIS A 15 -15.553 10.701 4.169 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.921 11.306 6.898 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.784 12.843 5.339 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.528 11.593 4.361 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -18.383 14.159 6.701 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.766 10.274 5.962 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.694 14.007 7.751 1.00 0.00 H new ATOM 219 N LEU A 16 -17.680 8.789 5.710 1.00 0.00 N ATOM 220 CA LEU A 16 -18.506 7.649 6.093 1.00 0.00 C ATOM 221 C LEU A 16 -17.816 6.812 7.165 1.00 0.00 C ATOM 222 O LEU A 16 -18.471 6.242 8.037 1.00 0.00 O ATOM 223 CB LEU A 16 -18.811 6.782 4.870 1.00 0.00 C ATOM 224 CG LEU A 16 -19.197 7.531 3.595 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.528 6.552 2.479 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.374 8.460 3.858 1.00 0.00 C ATOM 0 H LEU A 16 -17.422 8.810 4.723 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.441 8.030 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.935 6.170 4.656 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.622 6.100 5.126 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.346 8.135 3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -19.800 7.104 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.658 5.928 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -20.363 5.921 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -20.635 8.985 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -21.229 7.876 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.101 9.185 4.625 1.00 0.00 H new ATOM 238 N GLU A 17 -16.490 6.745 7.095 1.00 0.00 N ATOM 239 CA GLU A 17 -15.713 5.979 8.062 1.00 0.00 C ATOM 240 C GLU A 17 -15.613 6.721 9.391 1.00 0.00 C ATOM 241 O GLU A 17 -15.928 6.172 10.447 1.00 0.00 O ATOM 242 CB GLU A 17 -14.311 5.699 7.515 1.00 0.00 C ATOM 243 CG GLU A 17 -14.312 4.956 6.190 1.00 0.00 C ATOM 244 CD GLU A 17 -14.422 3.453 6.364 1.00 0.00 C ATOM 245 OE1 GLU A 17 -13.840 2.925 7.335 1.00 0.00 O ATOM 246 OE2 GLU A 17 -15.087 2.806 5.529 1.00 0.00 O ATOM 0 H GLU A 17 -15.932 7.211 6.380 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.225 5.032 8.233 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.783 6.644 7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.754 5.116 8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.144 5.309 5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.396 5.189 5.646 1.00 0.00 H new ATOM 253 N LEU A 18 -15.172 7.973 9.331 1.00 0.00 N ATOM 254 CA LEU A 18 -15.030 8.792 10.530 1.00 0.00 C ATOM 255 C LEU A 18 -16.313 8.779 11.354 1.00 0.00 C ATOM 256 O LEU A 18 -16.272 8.742 12.584 1.00 0.00 O ATOM 257 CB LEU A 18 -14.669 10.229 10.149 1.00 0.00 C ATOM 258 CG LEU A 18 -13.176 10.546 10.058 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.457 9.490 9.232 1.00 0.00 C ATOM 260 CD2 LEU A 18 -12.959 11.930 9.463 1.00 0.00 C ATOM 0 H LEU A 18 -14.907 8.443 8.465 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.228 8.370 11.136 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.127 10.454 9.186 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.118 10.901 10.880 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.760 10.537 11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.395 9.731 9.178 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.584 8.514 9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.876 9.467 8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.891 12.138 9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.390 11.968 8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.441 12.677 10.094 1.00 0.00 H new ATOM 272 N ARG A 19 -17.451 8.806 10.668 1.00 0.00 N ATOM 273 CA ARG A 19 -18.746 8.796 11.337 1.00 0.00 C ATOM 274 C ARG A 19 -18.761 7.784 12.479 1.00 0.00 C ATOM 275 O ARG A 19 -19.549 7.901 13.416 1.00 0.00 O ATOM 276 CB ARG A 19 -19.858 8.470 10.338 1.00 0.00 C ATOM 277 CG ARG A 19 -20.364 9.682 9.573 1.00 0.00 C ATOM 278 CD ARG A 19 -21.828 9.529 9.193 1.00 0.00 C ATOM 279 NE ARG A 19 -22.720 10.046 10.227 1.00 0.00 N ATOM 280 CZ ARG A 19 -23.983 9.660 10.370 1.00 0.00 C ATOM 281 NH1 ARG A 19 -24.500 8.756 9.549 1.00 0.00 N ATOM 282 NH2 ARG A 19 -24.731 10.177 11.336 1.00 0.00 N ATOM 0 H ARG A 19 -17.502 8.835 9.650 1.00 0.00 H new ATOM 0 HA ARG A 19 -18.919 9.789 11.752 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.491 7.730 9.627 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.692 8.014 10.871 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.237 10.577 10.182 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.766 9.821 8.673 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -22.016 10.054 8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -22.049 8.476 9.018 1.00 0.00 H new ATOM 0 HE ARG A 19 -22.353 10.742 10.876 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -23.928 8.356 8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -25.470 8.461 9.661 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -24.336 10.872 11.970 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.701 9.880 11.445 1.00 0.00 H new ATOM 296 N ASN A 20 -17.883 6.789 12.392 1.00 0.00 N ATOM 297 CA ASN A 20 -17.796 5.755 13.417 1.00 0.00 C ATOM 298 C ASN A 20 -17.068 6.274 14.653 1.00 0.00 C ATOM 299 O ASN A 20 -17.602 6.237 15.762 1.00 0.00 O ATOM 300 CB ASN A 20 -17.076 4.522 12.867 1.00 0.00 C ATOM 301 CG ASN A 20 -17.897 3.790 11.824 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.828 3.054 12.155 1.00 0.00 O ATOM 303 ND2 ASN A 20 -17.556 3.987 10.556 1.00 0.00 N ATOM 0 H ASN A 20 -17.222 6.677 11.623 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.810 5.477 13.705 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -16.125 4.825 12.429 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.847 3.842 13.688 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -18.072 3.520 9.811 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -16.778 4.605 10.327 1.00 0.00 H new ATOM 310 N ARG A 21 -15.847 6.759 14.453 1.00 0.00 N ATOM 311 CA ARG A 21 -15.045 7.286 15.551 1.00 0.00 C ATOM 312 C ARG A 21 -13.896 8.140 15.024 1.00 0.00 C ATOM 313 O ARG A 21 -13.550 8.076 13.844 1.00 0.00 O ATOM 314 CB ARG A 21 -14.495 6.141 16.404 1.00 0.00 C ATOM 315 CG ARG A 21 -13.255 5.486 15.817 1.00 0.00 C ATOM 316 CD ARG A 21 -13.597 4.632 14.605 1.00 0.00 C ATOM 317 NE ARG A 21 -14.410 3.473 14.965 1.00 0.00 N ATOM 318 CZ ARG A 21 -13.904 2.340 15.439 1.00 0.00 C ATOM 319 NH1 ARG A 21 -12.595 2.215 15.610 1.00 0.00 N ATOM 320 NH2 ARG A 21 -14.708 1.329 15.743 1.00 0.00 N ATOM 0 H ARG A 21 -15.391 6.798 13.541 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.687 7.914 16.169 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.259 6.521 17.398 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.271 5.386 16.527 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.537 6.255 15.531 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.775 4.868 16.576 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.133 5.238 13.874 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.677 4.295 14.127 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.421 3.537 14.846 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -11.974 2.990 15.377 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -12.209 1.344 15.974 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.715 1.422 15.613 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.319 0.459 16.107 1.00 0.00 H new ATOM 334 N THR A 22 -13.306 8.940 15.907 1.00 0.00 N ATOM 335 CA THR A 22 -12.197 9.808 15.531 1.00 0.00 C ATOM 336 C THR A 22 -11.302 9.138 14.495 1.00 0.00 C ATOM 337 O THR A 22 -11.053 7.933 14.540 1.00 0.00 O ATOM 338 CB THR A 22 -11.346 10.194 16.756 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.087 9.966 17.960 1.00 0.00 O ATOM 340 CG2 THR A 22 -10.923 11.653 16.683 1.00 0.00 C ATOM 0 H THR A 22 -13.578 9.005 16.888 1.00 0.00 H new ATOM 0 HA THR A 22 -12.633 10.710 15.102 1.00 0.00 H new ATOM 0 HB THR A 22 -10.451 9.572 16.759 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.893 10.523 17.958 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.323 11.902 17.558 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.333 11.816 15.781 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.809 12.288 16.657 1.00 0.00 H new ATOM 348 N PRO A 23 -10.804 9.936 13.538 1.00 0.00 N ATOM 349 CA PRO A 23 -9.927 9.442 12.473 1.00 0.00 C ATOM 350 C PRO A 23 -8.550 9.043 12.993 1.00 0.00 C ATOM 351 O PRO A 23 -7.773 8.399 12.289 1.00 0.00 O ATOM 352 CB PRO A 23 -9.814 10.637 11.524 1.00 0.00 C ATOM 353 CG PRO A 23 -10.071 11.828 12.381 1.00 0.00 C ATOM 354 CD PRO A 23 -11.058 11.382 13.424 1.00 0.00 C ATOM 0 HA PRO A 23 -10.324 8.542 12.003 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.827 10.686 11.065 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.540 10.569 10.713 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.149 12.183 12.842 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.471 12.653 11.792 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.899 11.894 14.373 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.084 11.587 13.120 1.00 0.00 H new ATOM 362 N ALA A 24 -8.256 9.429 14.230 1.00 0.00 N ATOM 363 CA ALA A 24 -6.974 9.109 14.846 1.00 0.00 C ATOM 364 C ALA A 24 -7.079 7.863 15.718 1.00 0.00 C ATOM 365 O ALA A 24 -6.091 7.413 16.297 1.00 0.00 O ATOM 366 CB ALA A 24 -6.473 10.289 15.666 1.00 0.00 C ATOM 0 H ALA A 24 -8.888 9.964 14.825 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.258 8.904 14.050 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.515 10.036 16.120 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.349 11.156 15.018 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.195 10.521 16.449 1.00 0.00 H new ATOM 372 N ALA A 25 -8.284 7.309 15.808 1.00 0.00 N ATOM 373 CA ALA A 25 -8.518 6.114 16.609 1.00 0.00 C ATOM 374 C ALA A 25 -8.691 4.885 15.723 1.00 0.00 C ATOM 375 O ALA A 25 -8.893 3.775 16.216 1.00 0.00 O ATOM 376 CB ALA A 25 -9.739 6.304 17.496 1.00 0.00 C ATOM 0 H ALA A 25 -9.113 7.669 15.336 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.645 5.954 17.242 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.902 5.404 18.089 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.577 7.152 18.161 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.614 6.493 16.875 1.00 0.00 H new ATOM 382 N VAL A 26 -8.612 5.090 14.412 1.00 0.00 N ATOM 383 CA VAL A 26 -8.760 3.998 13.457 1.00 0.00 C ATOM 384 C VAL A 26 -7.413 3.357 13.142 1.00 0.00 C ATOM 385 O VAL A 26 -6.415 4.050 12.946 1.00 0.00 O ATOM 386 CB VAL A 26 -9.404 4.484 12.145 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.936 3.306 11.343 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.511 5.486 12.434 1.00 0.00 C ATOM 0 H VAL A 26 -8.446 6.002 13.987 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.412 3.258 13.921 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.640 4.983 11.549 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.387 3.669 10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.116 2.628 11.104 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.686 2.776 11.930 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.955 5.819 11.496 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.277 5.015 13.050 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.096 6.344 12.963 1.00 0.00 H new ATOM 398 N ARG A 27 -7.392 2.029 13.095 1.00 0.00 N ATOM 399 CA ARG A 27 -6.167 1.294 12.805 1.00 0.00 C ATOM 400 C ARG A 27 -6.174 0.771 11.372 1.00 0.00 C ATOM 401 O ARG A 27 -5.209 0.954 10.631 1.00 0.00 O ATOM 402 CB ARG A 27 -6.003 0.129 13.783 1.00 0.00 C ATOM 403 CG ARG A 27 -5.879 0.564 15.234 1.00 0.00 C ATOM 404 CD ARG A 27 -7.217 1.017 15.797 1.00 0.00 C ATOM 405 NE ARG A 27 -7.173 1.183 17.247 1.00 0.00 N ATOM 406 CZ ARG A 27 -6.723 2.279 17.848 1.00 0.00 C ATOM 407 NH1 ARG A 27 -6.281 3.300 17.127 1.00 0.00 N ATOM 408 NH2 ARG A 27 -6.715 2.355 19.172 1.00 0.00 N ATOM 0 H ARG A 27 -8.210 1.440 13.254 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.326 1.978 12.920 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.858 -0.540 13.685 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.117 -0.444 13.507 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.493 -0.262 15.831 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.157 1.377 15.311 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.505 1.960 15.333 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.985 0.287 15.539 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.506 0.415 17.830 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.286 3.245 16.108 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.936 4.140 17.591 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.055 1.571 19.730 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.369 3.197 19.632 1.00 0.00 H new ATOM 422 N GLU A 28 -7.268 0.120 10.989 1.00 0.00 N ATOM 423 CA GLU A 28 -7.398 -0.430 9.645 1.00 0.00 C ATOM 424 C GLU A 28 -8.483 0.302 8.861 1.00 0.00 C ATOM 425 O GLU A 28 -9.670 0.192 9.170 1.00 0.00 O ATOM 426 CB GLU A 28 -7.720 -1.924 9.710 1.00 0.00 C ATOM 427 CG GLU A 28 -7.834 -2.583 8.345 1.00 0.00 C ATOM 428 CD GLU A 28 -8.807 -3.746 8.338 1.00 0.00 C ATOM 429 OE1 GLU A 28 -10.004 -3.519 8.611 1.00 0.00 O ATOM 430 OE2 GLU A 28 -8.371 -4.883 8.060 1.00 0.00 O ATOM 0 H GLU A 28 -8.076 -0.039 11.590 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.447 -0.293 9.130 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.944 -2.430 10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.657 -2.062 10.250 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.155 -1.841 7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.851 -2.935 8.032 1.00 0.00 H new ATOM 437 N LEU A 29 -8.067 1.049 7.844 1.00 0.00 N ATOM 438 CA LEU A 29 -9.003 1.800 7.014 1.00 0.00 C ATOM 439 C LEU A 29 -8.775 1.508 5.535 1.00 0.00 C ATOM 440 O LEU A 29 -7.749 1.883 4.968 1.00 0.00 O ATOM 441 CB LEU A 29 -8.858 3.300 7.277 1.00 0.00 C ATOM 442 CG LEU A 29 -9.796 4.214 6.488 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.090 4.440 7.255 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.116 5.540 6.182 1.00 0.00 C ATOM 0 H LEU A 29 -7.089 1.151 7.574 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.014 1.487 7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.018 3.479 8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.831 3.590 7.056 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.038 3.727 5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.745 5.093 6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.586 3.484 7.422 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.867 4.906 8.215 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.798 6.178 5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.844 6.033 7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.218 5.360 5.591 1.00 0.00 H new ATOM 456 N VAL A 30 -9.739 0.836 4.914 1.00 0.00 N ATOM 457 CA VAL A 30 -9.646 0.496 3.499 1.00 0.00 C ATOM 458 C VAL A 30 -10.207 1.613 2.627 1.00 0.00 C ATOM 459 O VAL A 30 -11.421 1.734 2.458 1.00 0.00 O ATOM 460 CB VAL A 30 -10.397 -0.812 3.185 1.00 0.00 C ATOM 461 CG1 VAL A 30 -10.495 -1.024 1.682 1.00 0.00 C ATOM 462 CG2 VAL A 30 -9.711 -1.993 3.855 1.00 0.00 C ATOM 0 H VAL A 30 -10.594 0.516 5.369 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.588 0.361 3.275 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.409 -0.735 3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.029 -1.953 1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -11.034 -0.190 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.493 -1.081 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.254 -2.909 3.623 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.688 -2.075 3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.699 -1.842 4.934 1.00 0.00 H new ATOM 472 N LEU A 31 -9.315 2.428 2.073 1.00 0.00 N ATOM 473 CA LEU A 31 -9.721 3.537 1.216 1.00 0.00 C ATOM 474 C LEU A 31 -9.666 3.137 -0.254 1.00 0.00 C ATOM 475 O LEU A 31 -9.271 3.930 -1.109 1.00 0.00 O ATOM 476 CB LEU A 31 -8.823 4.751 1.461 1.00 0.00 C ATOM 477 CG LEU A 31 -9.295 5.730 2.537 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.251 6.812 2.769 1.00 0.00 C ATOM 479 CD2 LEU A 31 -10.629 6.348 2.147 1.00 0.00 C ATOM 0 H LEU A 31 -8.307 2.342 2.202 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.750 3.798 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.830 4.394 1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.719 5.296 0.523 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.431 5.180 3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.604 7.499 3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.317 6.353 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.083 7.360 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.950 7.042 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.520 6.884 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.375 5.561 2.033 1.00 0.00 H new ATOM 491 N ASP A 32 -10.067 1.904 -0.542 1.00 0.00 N ATOM 492 CA ASP A 32 -10.066 1.399 -1.910 1.00 0.00 C ATOM 493 C ASP A 32 -11.402 1.678 -2.593 1.00 0.00 C ATOM 494 O ASP A 32 -12.384 2.022 -1.938 1.00 0.00 O ATOM 495 CB ASP A 32 -9.777 -0.103 -1.922 1.00 0.00 C ATOM 496 CG ASP A 32 -11.010 -0.932 -1.622 1.00 0.00 C ATOM 497 OD1 ASP A 32 -11.942 -0.400 -0.982 1.00 0.00 O ATOM 498 OD2 ASP A 32 -11.044 -2.113 -2.026 1.00 0.00 O ATOM 0 H ASP A 32 -10.397 1.235 0.154 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.281 1.916 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.381 -0.386 -2.897 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.004 -0.327 -1.187 1.00 0.00 H new ATOM 503 N ASN A 33 -11.428 1.528 -3.913 1.00 0.00 N ATOM 504 CA ASN A 33 -12.643 1.766 -4.685 1.00 0.00 C ATOM 505 C ASN A 33 -13.095 3.217 -4.554 1.00 0.00 C ATOM 506 O ASN A 33 -14.279 3.524 -4.695 1.00 0.00 O ATOM 507 CB ASN A 33 -13.759 0.828 -4.220 1.00 0.00 C ATOM 508 CG ASN A 33 -13.415 -0.632 -4.439 1.00 0.00 C ATOM 509 OD1 ASN A 33 -13.237 -1.077 -5.573 1.00 0.00 O ATOM 510 ND2 ASN A 33 -13.321 -1.387 -3.350 1.00 0.00 N ATOM 0 H ASN A 33 -10.623 1.243 -4.470 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.423 1.566 -5.734 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.955 0.998 -3.161 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.677 1.067 -4.756 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.093 -2.378 -3.434 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.477 -0.976 -2.430 1.00 0.00 H new ATOM 517 N CYS A 34 -12.144 4.105 -4.285 1.00 0.00 N ATOM 518 CA CYS A 34 -12.445 5.525 -4.135 1.00 0.00 C ATOM 519 C CYS A 34 -11.656 6.357 -5.141 1.00 0.00 C ATOM 520 O CYS A 34 -10.532 6.009 -5.505 1.00 0.00 O ATOM 521 CB CYS A 34 -12.127 5.987 -2.712 1.00 0.00 C ATOM 522 SG CYS A 34 -13.076 5.136 -1.430 1.00 0.00 S ATOM 0 H CYS A 34 -11.159 3.867 -4.166 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.508 5.668 -4.327 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -11.064 5.837 -2.522 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -12.316 7.058 -2.638 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.884 3.854 -1.527 1.00 0.00 H new ATOM 528 N LYS A 35 -12.253 7.456 -5.589 1.00 0.00 N ATOM 529 CA LYS A 35 -11.608 8.338 -6.554 1.00 0.00 C ATOM 530 C LYS A 35 -10.760 9.391 -5.847 1.00 0.00 C ATOM 531 O LYS A 35 -10.696 9.427 -4.618 1.00 0.00 O ATOM 532 CB LYS A 35 -12.658 9.021 -7.434 1.00 0.00 C ATOM 533 CG LYS A 35 -13.447 8.054 -8.299 1.00 0.00 C ATOM 534 CD LYS A 35 -12.532 7.216 -9.176 1.00 0.00 C ATOM 535 CE LYS A 35 -12.235 5.866 -8.542 1.00 0.00 C ATOM 536 NZ LYS A 35 -13.439 4.990 -8.513 1.00 0.00 N ATOM 0 H LYS A 35 -13.183 7.757 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 35 -10.955 7.732 -7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -13.349 9.574 -6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -12.164 9.750 -8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.043 7.399 -7.663 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.144 8.611 -8.926 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -12.997 7.067 -10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -11.599 7.752 -9.347 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -11.439 5.371 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -11.869 6.014 -7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.166 4.017 -8.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.856 5.005 -7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.137 5.336 -9.202 1.00 0.00 H new ATOM 550 N SER A 36 -10.111 10.246 -6.631 1.00 0.00 N ATOM 551 CA SER A 36 -9.265 11.298 -6.079 1.00 0.00 C ATOM 552 C SER A 36 -9.566 12.640 -6.740 1.00 0.00 C ATOM 553 O SER A 36 -10.317 12.710 -7.712 1.00 0.00 O ATOM 554 CB SER A 36 -7.788 10.945 -6.266 1.00 0.00 C ATOM 555 OG SER A 36 -7.547 9.582 -5.959 1.00 0.00 O ATOM 0 H SER A 36 -10.155 10.231 -7.650 1.00 0.00 H new ATOM 0 HA SER A 36 -9.479 11.381 -5.014 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.490 11.148 -7.295 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.175 11.579 -5.625 1.00 0.00 H new ATOM 0 HG SER A 36 -6.597 9.381 -6.088 1.00 0.00 H new ATOM 561 N ASN A 37 -8.973 13.702 -6.205 1.00 0.00 N ATOM 562 CA ASN A 37 -9.178 15.043 -6.742 1.00 0.00 C ATOM 563 C ASN A 37 -7.976 15.486 -7.570 1.00 0.00 C ATOM 564 O ASN A 37 -6.959 15.918 -7.025 1.00 0.00 O ATOM 565 CB ASN A 37 -9.424 16.038 -5.606 1.00 0.00 C ATOM 566 CG ASN A 37 -10.785 15.856 -4.963 1.00 0.00 C ATOM 567 OD1 ASN A 37 -11.772 15.573 -5.642 1.00 0.00 O ATOM 568 ND2 ASN A 37 -10.844 16.017 -3.646 1.00 0.00 N ATOM 0 H ASN A 37 -8.347 13.661 -5.401 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.054 15.018 -7.390 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.649 15.920 -4.849 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.340 17.054 -5.992 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.733 15.906 -3.158 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.001 16.251 -3.123 1.00 0.00 H new ATOM 575 N ASP A 38 -8.100 15.378 -8.888 1.00 0.00 N ATOM 576 CA ASP A 38 -7.024 15.769 -9.792 1.00 0.00 C ATOM 577 C ASP A 38 -5.693 15.175 -9.342 1.00 0.00 C ATOM 578 O ASP A 38 -4.669 15.858 -9.332 1.00 0.00 O ATOM 579 CB ASP A 38 -6.919 17.293 -9.864 1.00 0.00 C ATOM 580 CG ASP A 38 -6.251 17.768 -11.139 1.00 0.00 C ATOM 581 OD1 ASP A 38 -6.834 17.566 -12.225 1.00 0.00 O ATOM 582 OD2 ASP A 38 -5.146 18.342 -11.052 1.00 0.00 O ATOM 0 H ASP A 38 -8.935 15.023 -9.355 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.257 15.381 -10.784 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.917 17.727 -9.797 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.355 17.656 -9.005 1.00 0.00 H new ATOM 587 N GLY A 39 -5.715 13.900 -8.968 1.00 0.00 N ATOM 588 CA GLY A 39 -4.505 13.236 -8.521 1.00 0.00 C ATOM 589 C GLY A 39 -3.870 13.929 -7.331 1.00 0.00 C ATOM 590 O GLY A 39 -2.651 13.891 -7.159 1.00 0.00 O ATOM 0 H GLY A 39 -6.550 13.314 -8.967 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.737 12.204 -8.256 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.789 13.201 -9.342 1.00 0.00 H new ATOM 594 N LYS A 40 -4.696 14.565 -6.509 1.00 0.00 N ATOM 595 CA LYS A 40 -4.210 15.271 -5.329 1.00 0.00 C ATOM 596 C LYS A 40 -5.052 14.929 -4.104 1.00 0.00 C ATOM 597 O LYS A 40 -6.118 15.507 -3.891 1.00 0.00 O ATOM 598 CB LYS A 40 -4.230 16.782 -5.569 1.00 0.00 C ATOM 599 CG LYS A 40 -2.999 17.299 -6.293 1.00 0.00 C ATOM 600 CD LYS A 40 -3.141 18.768 -6.655 1.00 0.00 C ATOM 601 CE LYS A 40 -3.869 18.949 -7.979 1.00 0.00 C ATOM 602 NZ LYS A 40 -3.922 20.378 -8.392 1.00 0.00 N ATOM 0 H LYS A 40 -5.707 14.607 -6.638 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.184 14.952 -5.143 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.117 17.038 -6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.319 17.293 -4.610 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.121 17.162 -5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.836 16.714 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.685 19.287 -5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.154 19.226 -6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.368 18.366 -8.752 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.883 18.558 -7.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.426 20.459 -9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.423 20.931 -7.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.955 20.744 -8.500 1.00 0.00 H new ATOM 616 N ILE A 41 -4.567 13.987 -3.303 1.00 0.00 N ATOM 617 CA ILE A 41 -5.275 13.571 -2.098 1.00 0.00 C ATOM 618 C ILE A 41 -5.700 14.776 -1.266 1.00 0.00 C ATOM 619 O ILE A 41 -4.861 15.514 -0.752 1.00 0.00 O ATOM 620 CB ILE A 41 -4.408 12.641 -1.229 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.066 11.362 -1.995 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.125 12.311 0.072 1.00 0.00 C ATOM 623 CD1 ILE A 41 -2.973 10.542 -1.346 1.00 0.00 C ATOM 0 H ILE A 41 -3.687 13.497 -3.466 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.162 13.028 -2.425 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.478 13.156 -0.988 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.964 10.750 -2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.759 11.626 -3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.500 11.653 0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.321 13.231 0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.069 11.812 -0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.783 9.650 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.062 11.136 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.285 10.247 -0.344 1.00 0.00 H new ATOM 635 N GLU A 42 -7.010 14.966 -1.137 1.00 0.00 N ATOM 636 CA GLU A 42 -7.546 16.082 -0.367 1.00 0.00 C ATOM 637 C GLU A 42 -8.232 15.586 0.903 1.00 0.00 C ATOM 638 O GLU A 42 -7.914 16.028 2.006 1.00 0.00 O ATOM 639 CB GLU A 42 -8.535 16.886 -1.212 1.00 0.00 C ATOM 640 CG GLU A 42 -8.936 18.211 -0.585 1.00 0.00 C ATOM 641 CD GLU A 42 -7.866 19.274 -0.732 1.00 0.00 C ATOM 642 OE1 GLU A 42 -6.752 19.073 -0.204 1.00 0.00 O ATOM 643 OE2 GLU A 42 -8.142 20.308 -1.376 1.00 0.00 O ATOM 0 H GLU A 42 -7.718 14.362 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.714 16.727 -0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.093 17.076 -2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.430 16.286 -1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.858 18.563 -1.047 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.148 18.058 0.473 1.00 0.00 H new ATOM 650 N GLY A 43 -9.175 14.663 0.738 1.00 0.00 N ATOM 651 CA GLY A 43 -9.892 14.123 1.878 1.00 0.00 C ATOM 652 C GLY A 43 -8.962 13.686 2.993 1.00 0.00 C ATOM 653 O GLY A 43 -8.987 14.250 4.088 1.00 0.00 O ATOM 0 H GLY A 43 -9.455 14.280 -0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.583 14.875 2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.493 13.273 1.556 1.00 0.00 H new ATOM 657 N LEU A 44 -8.142 12.679 2.717 1.00 0.00 N ATOM 658 CA LEU A 44 -7.201 12.165 3.706 1.00 0.00 C ATOM 659 C LEU A 44 -6.675 13.289 4.593 1.00 0.00 C ATOM 660 O LEU A 44 -6.492 14.419 4.139 1.00 0.00 O ATOM 661 CB LEU A 44 -6.034 11.460 3.012 1.00 0.00 C ATOM 662 CG LEU A 44 -5.385 10.314 3.787 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.357 9.154 3.939 1.00 0.00 C ATOM 664 CD2 LEU A 44 -4.110 9.856 3.094 1.00 0.00 C ATOM 0 H LEU A 44 -8.109 12.202 1.816 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.729 11.448 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.387 11.072 2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.267 12.202 2.791 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.125 10.676 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.877 8.347 4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.242 9.489 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.649 8.793 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.661 9.040 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.347 9.513 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.407 10.688 3.038 1.00 0.00 H new ATOM 676 N THR A 45 -6.433 12.972 5.861 1.00 0.00 N ATOM 677 CA THR A 45 -5.927 13.954 6.811 1.00 0.00 C ATOM 678 C THR A 45 -4.782 13.381 7.638 1.00 0.00 C ATOM 679 O THR A 45 -4.554 12.172 7.645 1.00 0.00 O ATOM 680 CB THR A 45 -7.038 14.440 7.762 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.459 15.055 8.918 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.929 13.283 8.189 1.00 0.00 C ATOM 0 H THR A 45 -6.580 12.042 6.254 1.00 0.00 H new ATOM 0 HA THR A 45 -5.562 14.799 6.227 1.00 0.00 H new ATOM 0 HB THR A 45 -7.648 15.170 7.230 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.172 15.363 9.516 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.706 13.650 8.860 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.391 12.836 7.309 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.329 12.533 8.705 1.00 0.00 H new ATOM 690 N ALA A 46 -4.064 14.257 8.333 1.00 0.00 N ATOM 691 CA ALA A 46 -2.943 13.837 9.165 1.00 0.00 C ATOM 692 C ALA A 46 -3.430 13.141 10.431 1.00 0.00 C ATOM 693 O ALA A 46 -2.681 12.407 11.074 1.00 0.00 O ATOM 694 CB ALA A 46 -2.072 15.033 9.520 1.00 0.00 C ATOM 0 H ALA A 46 -4.239 15.262 8.336 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.347 13.124 8.596 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.239 14.705 10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.687 15.486 8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.666 15.766 10.067 1.00 0.00 H new ATOM 700 N GLU A 47 -4.690 13.377 10.784 1.00 0.00 N ATOM 701 CA GLU A 47 -5.276 12.772 11.975 1.00 0.00 C ATOM 702 C GLU A 47 -5.151 11.252 11.931 1.00 0.00 C ATOM 703 O GLU A 47 -5.320 10.575 12.945 1.00 0.00 O ATOM 704 CB GLU A 47 -6.747 13.171 12.105 1.00 0.00 C ATOM 705 CG GLU A 47 -6.953 14.635 12.458 1.00 0.00 C ATOM 706 CD GLU A 47 -6.665 14.928 13.918 1.00 0.00 C ATOM 707 OE1 GLU A 47 -7.472 14.514 14.777 1.00 0.00 O ATOM 708 OE2 GLU A 47 -5.633 15.572 14.201 1.00 0.00 O ATOM 0 H GLU A 47 -5.324 13.982 10.263 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.730 13.139 12.844 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.257 12.958 11.166 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.216 12.552 12.870 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.306 15.250 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.980 14.919 12.230 1.00 0.00 H new ATOM 715 N PHE A 48 -4.856 10.723 10.748 1.00 0.00 N ATOM 716 CA PHE A 48 -4.710 9.283 10.570 1.00 0.00 C ATOM 717 C PHE A 48 -3.390 8.793 11.158 1.00 0.00 C ATOM 718 O PHE A 48 -3.092 7.598 11.136 1.00 0.00 O ATOM 719 CB PHE A 48 -4.785 8.921 9.086 1.00 0.00 C ATOM 720 CG PHE A 48 -6.190 8.829 8.561 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.115 7.992 9.164 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.585 9.581 7.466 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.409 7.906 8.684 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.877 9.499 6.983 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.790 8.660 7.592 1.00 0.00 C ATOM 0 H PHE A 48 -4.713 11.270 9.899 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.527 8.792 11.099 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.239 9.668 8.510 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.283 7.966 8.927 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.822 7.400 10.019 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.875 10.238 6.985 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.121 7.250 9.163 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.173 10.091 6.129 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.800 8.594 7.215 1.00 0.00 H new ATOM 735 N VAL A 49 -2.601 9.725 11.684 1.00 0.00 N ATOM 736 CA VAL A 49 -1.313 9.389 12.278 1.00 0.00 C ATOM 737 C VAL A 49 -1.347 8.007 12.920 1.00 0.00 C ATOM 738 O VAL A 49 -0.376 7.254 12.849 1.00 0.00 O ATOM 739 CB VAL A 49 -0.897 10.426 13.339 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.481 11.730 12.677 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.029 10.658 14.329 1.00 0.00 C ATOM 0 H VAL A 49 -2.832 10.718 11.711 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.581 9.393 11.470 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.040 10.036 13.887 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.191 12.450 13.442 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.363 11.547 12.012 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.317 12.129 12.102 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.718 11.393 15.071 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.907 11.027 13.798 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.274 9.720 14.828 1.00 0.00 H new ATOM 751 N ASN A 50 -2.472 7.679 13.547 1.00 0.00 N ATOM 752 CA ASN A 50 -2.633 6.386 14.202 1.00 0.00 C ATOM 753 C ASN A 50 -2.802 5.273 13.174 1.00 0.00 C ATOM 754 O ASN A 50 -2.131 4.242 13.243 1.00 0.00 O ATOM 755 CB ASN A 50 -3.840 6.415 15.143 1.00 0.00 C ATOM 756 CG ASN A 50 -3.514 7.044 16.483 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.084 6.361 17.414 1.00 0.00 O ATOM 758 ND2 ASN A 50 -3.717 8.352 16.588 1.00 0.00 N ATOM 0 H ASN A 50 -3.285 8.291 13.615 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.733 6.186 14.783 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.651 6.970 14.672 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.199 5.398 15.300 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.515 8.831 17.466 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.075 8.878 15.791 1.00 0.00 H new ATOM 765 N LEU A 51 -3.702 5.487 12.220 1.00 0.00 N ATOM 766 CA LEU A 51 -3.959 4.502 11.176 1.00 0.00 C ATOM 767 C LEU A 51 -2.680 3.763 10.797 1.00 0.00 C ATOM 768 O LEU A 51 -1.643 4.381 10.558 1.00 0.00 O ATOM 769 CB LEU A 51 -4.554 5.182 9.941 1.00 0.00 C ATOM 770 CG LEU A 51 -5.498 4.328 9.094 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.803 4.080 9.834 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.762 4.996 7.752 1.00 0.00 C ATOM 0 H LEU A 51 -4.266 6.334 12.148 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.674 3.776 11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.094 6.072 10.265 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.734 5.520 9.307 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.020 3.366 8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.462 3.471 9.215 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.598 3.558 10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.286 5.033 10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.436 4.374 7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.219 5.972 7.915 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.821 5.121 7.216 1.00 0.00 H new ATOM 784 N GLU A 52 -2.762 2.437 10.742 1.00 0.00 N ATOM 785 CA GLU A 52 -1.610 1.615 10.390 1.00 0.00 C ATOM 786 C GLU A 52 -1.767 1.029 8.990 1.00 0.00 C ATOM 787 O GLU A 52 -0.781 0.753 8.307 1.00 0.00 O ATOM 788 CB GLU A 52 -1.430 0.488 11.410 1.00 0.00 C ATOM 789 CG GLU A 52 -2.736 -0.153 11.846 1.00 0.00 C ATOM 790 CD GLU A 52 -2.527 -1.310 12.803 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.871 -2.296 12.407 1.00 0.00 O ATOM 792 OE2 GLU A 52 -3.020 -1.230 13.948 1.00 0.00 O ATOM 0 H GLU A 52 -3.613 1.910 10.936 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.725 2.251 10.401 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.784 -0.278 10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.918 0.882 12.288 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.364 0.599 12.323 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.274 -0.506 10.967 1.00 0.00 H new ATOM 799 N PHE A 53 -3.014 0.841 8.570 1.00 0.00 N ATOM 800 CA PHE A 53 -3.301 0.287 7.252 1.00 0.00 C ATOM 801 C PHE A 53 -4.122 1.265 6.418 1.00 0.00 C ATOM 802 O PHE A 53 -5.059 1.890 6.917 1.00 0.00 O ATOM 803 CB PHE A 53 -4.050 -1.041 7.386 1.00 0.00 C ATOM 804 CG PHE A 53 -4.435 -1.647 6.068 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.472 -1.935 5.114 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.761 -1.931 5.782 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.824 -2.492 3.900 1.00 0.00 C ATOM 808 CE2 PHE A 53 -6.119 -2.489 4.569 1.00 0.00 C ATOM 809 CZ PHE A 53 -5.149 -2.771 3.627 1.00 0.00 C ATOM 0 H PHE A 53 -3.841 1.064 9.123 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.352 0.112 6.744 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.426 -1.747 7.933 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.950 -0.883 7.981 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.434 -1.721 5.322 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.524 -1.714 6.515 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.064 -2.709 3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.156 -2.704 4.358 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.426 -3.209 2.679 1.00 0.00 H new ATOM 819 N LEU A 54 -3.765 1.393 5.145 1.00 0.00 N ATOM 820 CA LEU A 54 -4.467 2.295 4.239 1.00 0.00 C ATOM 821 C LEU A 54 -4.439 1.763 2.810 1.00 0.00 C ATOM 822 O LEU A 54 -3.380 1.680 2.189 1.00 0.00 O ATOM 823 CB LEU A 54 -3.840 3.690 4.289 1.00 0.00 C ATOM 824 CG LEU A 54 -4.638 4.809 3.618 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.945 5.050 4.358 1.00 0.00 C ATOM 826 CD2 LEU A 54 -3.814 6.087 3.555 1.00 0.00 C ATOM 0 H LEU A 54 -2.993 0.883 4.716 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.506 2.359 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.683 3.959 5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.857 3.641 3.821 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.873 4.502 2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.499 5.849 3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.541 4.137 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.732 5.336 5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.397 6.873 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.548 6.399 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.906 5.906 2.980 1.00 0.00 H new ATOM 838 N SER A 55 -5.611 1.407 2.294 1.00 0.00 N ATOM 839 CA SER A 55 -5.721 0.881 0.938 1.00 0.00 C ATOM 840 C SER A 55 -5.866 2.014 -0.074 1.00 0.00 C ATOM 841 O SER A 55 -6.835 2.774 -0.038 1.00 0.00 O ATOM 842 CB SER A 55 -6.915 -0.069 0.831 1.00 0.00 C ATOM 843 OG SER A 55 -6.559 -1.382 1.228 1.00 0.00 O ATOM 0 H SER A 55 -6.498 1.473 2.794 1.00 0.00 H new ATOM 0 HA SER A 55 -4.807 0.331 0.714 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.730 0.295 1.456 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.282 -0.083 -0.195 1.00 0.00 H new ATOM 0 HG SER A 55 -6.121 -1.351 2.104 1.00 0.00 H new ATOM 849 N LEU A 56 -4.895 2.122 -0.975 1.00 0.00 N ATOM 850 CA LEU A 56 -4.913 3.162 -1.998 1.00 0.00 C ATOM 851 C LEU A 56 -4.687 2.567 -3.384 1.00 0.00 C ATOM 852 O LEU A 56 -3.558 2.523 -3.874 1.00 0.00 O ATOM 853 CB LEU A 56 -3.844 4.215 -1.701 1.00 0.00 C ATOM 854 CG LEU A 56 -4.015 4.997 -0.398 1.00 0.00 C ATOM 855 CD1 LEU A 56 -2.860 5.968 -0.203 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.344 5.737 -0.391 1.00 0.00 C ATOM 0 H LEU A 56 -4.086 1.502 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.895 3.636 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.872 3.721 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.823 4.925 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.012 4.290 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.999 6.516 0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.922 5.414 -0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.831 6.671 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.449 6.288 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.377 6.434 -1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.160 5.020 -0.483 1.00 0.00 H new ATOM 868 N ILE A 57 -5.767 2.112 -4.010 1.00 0.00 N ATOM 869 CA ILE A 57 -5.686 1.523 -5.341 1.00 0.00 C ATOM 870 C ILE A 57 -6.920 1.864 -6.169 1.00 0.00 C ATOM 871 O ILE A 57 -7.960 2.236 -5.627 1.00 0.00 O ATOM 872 CB ILE A 57 -5.536 -0.009 -5.270 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.248 -0.384 -4.533 1.00 0.00 C ATOM 874 CG2 ILE A 57 -5.545 -0.607 -6.669 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.125 -1.864 -4.248 1.00 0.00 C ATOM 0 H ILE A 57 -6.708 2.140 -3.617 1.00 0.00 H new ATOM 0 HA ILE A 57 -4.802 1.945 -5.820 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.381 -0.417 -4.716 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -3.392 -0.064 -5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.205 0.164 -3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.438 -1.690 -6.603 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.486 -0.365 -7.162 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.717 -0.195 -7.246 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.189 -2.057 -3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.961 -2.186 -3.627 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.136 -2.417 -5.187 1.00 0.00 H new ATOM 887 N ASN A 58 -6.797 1.733 -7.486 1.00 0.00 N ATOM 888 CA ASN A 58 -7.903 2.026 -8.390 1.00 0.00 C ATOM 889 C ASN A 58 -8.530 3.378 -8.062 1.00 0.00 C ATOM 890 O ASN A 58 -9.745 3.550 -8.156 1.00 0.00 O ATOM 891 CB ASN A 58 -8.963 0.926 -8.306 1.00 0.00 C ATOM 892 CG ASN A 58 -9.667 0.903 -6.963 1.00 0.00 C ATOM 893 OD1 ASN A 58 -10.425 1.815 -6.632 1.00 0.00 O ATOM 894 ND2 ASN A 58 -9.419 -0.142 -6.182 1.00 0.00 N ATOM 0 H ASN A 58 -5.943 1.426 -7.951 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.509 2.065 -9.406 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.699 1.073 -9.096 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -8.494 -0.042 -8.484 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.864 -0.212 -5.267 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -8.784 -0.875 -6.497 1.00 0.00 H new ATOM 901 N VAL A 59 -7.691 4.335 -7.678 1.00 0.00 N ATOM 902 CA VAL A 59 -8.162 5.672 -7.338 1.00 0.00 C ATOM 903 C VAL A 59 -7.805 6.675 -8.429 1.00 0.00 C ATOM 904 O VAL A 59 -8.556 7.612 -8.695 1.00 0.00 O ATOM 905 CB VAL A 59 -7.568 6.153 -6.000 1.00 0.00 C ATOM 906 CG1 VAL A 59 -8.012 5.248 -4.862 1.00 0.00 C ATOM 907 CG2 VAL A 59 -6.050 6.214 -6.084 1.00 0.00 C ATOM 0 H VAL A 59 -6.682 4.209 -7.595 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.246 5.611 -7.245 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.939 7.158 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.582 5.604 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.100 5.261 -4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.673 4.230 -5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.646 6.556 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.658 5.222 -6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.757 6.908 -6.872 1.00 0.00 H new ATOM 917 N GLY A 60 -6.653 6.470 -9.060 1.00 0.00 N ATOM 918 CA GLY A 60 -6.216 7.363 -10.117 1.00 0.00 C ATOM 919 C GLY A 60 -5.426 8.544 -9.589 1.00 0.00 C ATOM 920 O GLY A 60 -5.849 9.693 -9.719 1.00 0.00 O ATOM 0 H GLY A 60 -6.014 5.701 -8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.603 6.808 -10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.086 7.727 -10.664 1.00 0.00 H new ATOM 924 N LEU A 61 -4.275 8.261 -8.988 1.00 0.00 N ATOM 925 CA LEU A 61 -3.423 9.309 -8.436 1.00 0.00 C ATOM 926 C LEU A 61 -2.119 9.420 -9.220 1.00 0.00 C ATOM 927 O LEU A 61 -1.712 8.480 -9.903 1.00 0.00 O ATOM 928 CB LEU A 61 -3.123 9.025 -6.963 1.00 0.00 C ATOM 929 CG LEU A 61 -2.820 10.246 -6.093 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.094 11.021 -5.799 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.140 9.823 -4.799 1.00 0.00 C ATOM 0 H LEU A 61 -3.911 7.316 -8.871 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.955 10.257 -8.517 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.976 8.500 -6.534 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.272 8.346 -6.910 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.140 10.899 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.859 11.886 -5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.540 11.356 -6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.798 10.377 -5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.932 10.704 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.795 9.149 -4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.205 9.312 -5.029 1.00 0.00 H new ATOM 943 N ILE A 62 -1.468 10.574 -9.115 1.00 0.00 N ATOM 944 CA ILE A 62 -0.209 10.806 -9.811 1.00 0.00 C ATOM 945 C ILE A 62 0.831 11.416 -8.878 1.00 0.00 C ATOM 946 O ILE A 62 2.027 11.157 -9.010 1.00 0.00 O ATOM 947 CB ILE A 62 -0.400 11.734 -11.025 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.582 11.262 -11.875 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.872 11.785 -11.859 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.285 12.383 -12.608 1.00 0.00 C ATOM 0 H ILE A 62 -1.792 11.362 -8.555 1.00 0.00 H new ATOM 0 HA ILE A 62 0.143 9.835 -10.158 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.615 12.740 -10.664 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.228 10.530 -12.601 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.300 10.752 -11.233 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.721 12.445 -12.713 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.692 12.163 -11.249 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.115 10.783 -12.213 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.112 11.975 -13.190 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.670 13.104 -11.887 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.581 12.879 -13.276 1.00 0.00 H new ATOM 962 N SER A 63 0.367 12.227 -7.932 1.00 0.00 N ATOM 963 CA SER A 63 1.257 12.876 -6.977 1.00 0.00 C ATOM 964 C SER A 63 1.226 12.157 -5.631 1.00 0.00 C ATOM 965 O SER A 63 0.236 11.517 -5.278 1.00 0.00 O ATOM 966 CB SER A 63 0.861 14.342 -6.794 1.00 0.00 C ATOM 967 OG SER A 63 1.536 15.173 -7.723 1.00 0.00 O ATOM 0 H SER A 63 -0.620 12.450 -7.807 1.00 0.00 H new ATOM 0 HA SER A 63 2.272 12.828 -7.372 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.216 14.449 -6.921 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.096 14.661 -5.779 1.00 0.00 H new ATOM 0 HG SER A 63 1.264 16.105 -7.586 1.00 0.00 H new ATOM 973 N VAL A 64 2.320 12.268 -4.884 1.00 0.00 N ATOM 974 CA VAL A 64 2.420 11.631 -3.576 1.00 0.00 C ATOM 975 C VAL A 64 2.835 12.634 -2.506 1.00 0.00 C ATOM 976 O VAL A 64 3.501 12.279 -1.533 1.00 0.00 O ATOM 977 CB VAL A 64 3.430 10.468 -3.594 1.00 0.00 C ATOM 978 CG1 VAL A 64 3.053 9.449 -4.659 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.840 10.992 -3.822 1.00 0.00 C ATOM 0 H VAL A 64 3.149 12.793 -5.162 1.00 0.00 H new ATOM 0 HA VAL A 64 1.431 11.240 -3.338 1.00 0.00 H new ATOM 0 HB VAL A 64 3.403 9.971 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.778 8.635 -4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.060 9.052 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.050 9.929 -5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.541 10.157 -3.832 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.884 11.514 -4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.107 11.680 -3.020 1.00 0.00 H new ATOM 989 N SER A 65 2.437 13.888 -2.692 1.00 0.00 N ATOM 990 CA SER A 65 2.770 14.945 -1.744 1.00 0.00 C ATOM 991 C SER A 65 1.676 15.095 -0.691 1.00 0.00 C ATOM 992 O SER A 65 1.898 14.839 0.491 1.00 0.00 O ATOM 993 CB SER A 65 2.974 16.272 -2.478 1.00 0.00 C ATOM 994 OG SER A 65 1.775 16.698 -3.102 1.00 0.00 O ATOM 0 H SER A 65 1.883 14.197 -3.491 1.00 0.00 H new ATOM 0 HA SER A 65 3.698 14.670 -1.242 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.312 17.033 -1.774 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.758 16.160 -3.227 1.00 0.00 H new ATOM 0 HG SER A 65 1.930 17.549 -3.563 1.00 0.00 H new ATOM 1000 N ASN A 66 0.494 15.513 -1.132 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.636 15.699 -0.228 1.00 0.00 C ATOM 1002 C ASN A 66 -0.614 14.662 0.891 1.00 0.00 C ATOM 1003 O ASN A 66 -0.976 14.955 2.031 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.954 15.604 -1.000 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.416 16.950 -1.523 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -2.037 17.997 -0.996 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.239 16.930 -2.565 1.00 0.00 N ATOM 0 H ASN A 66 0.294 15.729 -2.108 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.554 16.690 0.218 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.834 14.915 -1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.723 15.186 -0.350 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.583 17.805 -2.960 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.527 16.039 -2.970 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.185 13.450 0.559 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.114 12.368 1.535 1.00 0.00 C ATOM 1016 C LEU A 67 0.353 12.889 2.891 1.00 0.00 C ATOM 1017 O LEU A 67 1.422 13.486 3.019 1.00 0.00 O ATOM 1018 CB LEU A 67 0.833 11.272 1.044 1.00 0.00 C ATOM 1019 CG LEU A 67 0.299 10.376 -0.074 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.421 9.541 -0.672 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -0.815 9.479 0.447 1.00 0.00 C ATOM 0 H LEU A 67 0.119 13.191 -0.380 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.114 11.950 1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.753 11.743 0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.098 10.641 1.893 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.110 11.013 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.021 8.910 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.186 10.200 -1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.861 8.914 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.183 8.848 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.431 8.851 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.630 10.095 0.827 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.465 12.657 3.928 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.155 13.091 5.293 1.00 0.00 C ATOM 1035 C PRO A 68 1.001 12.307 5.903 1.00 0.00 C ATOM 1036 O PRO A 68 1.438 11.296 5.353 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.452 12.813 6.057 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.117 11.723 5.290 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.755 11.951 3.848 1.00 0.00 C ATOM 0 HA PRO A 68 0.161 14.134 5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.249 12.508 7.084 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.080 13.702 6.107 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.776 10.744 5.628 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.198 11.750 5.430 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.666 11.011 3.303 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.509 12.548 3.334 1.00 0.00 H new ATOM 1047 N LYS A 69 1.494 12.779 7.044 1.00 0.00 N ATOM 1048 CA LYS A 69 2.599 12.121 7.731 1.00 0.00 C ATOM 1049 C LYS A 69 2.090 10.995 8.625 1.00 0.00 C ATOM 1050 O LYS A 69 1.400 11.239 9.616 1.00 0.00 O ATOM 1051 CB LYS A 69 3.383 13.135 8.566 1.00 0.00 C ATOM 1052 CG LYS A 69 4.507 12.515 9.378 1.00 0.00 C ATOM 1053 CD LYS A 69 5.609 13.521 9.665 1.00 0.00 C ATOM 1054 CE LYS A 69 5.273 14.387 10.869 1.00 0.00 C ATOM 1055 NZ LYS A 69 4.356 15.505 10.511 1.00 0.00 N ATOM 0 H LYS A 69 1.145 13.615 7.512 1.00 0.00 H new ATOM 0 HA LYS A 69 3.259 11.692 6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.800 13.893 7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.696 13.645 9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.109 12.132 10.318 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.922 11.665 8.837 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.546 12.994 9.845 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.762 14.154 8.791 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.811 13.772 11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.192 14.793 11.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.513 16.304 11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.544 15.809 9.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.370 15.184 10.590 1.00 0.00 H new ATOM 1069 N LEU A 70 2.436 9.762 8.271 1.00 0.00 N ATOM 1070 CA LEU A 70 2.015 8.598 9.043 1.00 0.00 C ATOM 1071 C LEU A 70 3.221 7.777 9.491 1.00 0.00 C ATOM 1072 O LEU A 70 3.635 6.825 8.830 1.00 0.00 O ATOM 1073 CB LEU A 70 1.070 7.726 8.215 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.110 8.447 7.563 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.898 7.492 6.680 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -1.011 9.062 8.625 1.00 0.00 C ATOM 0 H LEU A 70 3.007 9.543 7.455 1.00 0.00 H new ATOM 0 HA LEU A 70 1.489 8.952 9.930 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.650 7.239 7.431 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.678 6.938 8.858 1.00 0.00 H new ATOM 0 HG LEU A 70 0.280 9.249 6.936 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.734 8.023 6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.248 7.100 5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.278 6.668 7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.846 9.571 8.143 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.393 8.277 9.278 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.440 9.779 9.215 1.00 0.00 H new ATOM 1088 N PRO A 71 3.797 8.152 10.642 1.00 0.00 N ATOM 1089 CA PRO A 71 4.962 7.463 11.206 1.00 0.00 C ATOM 1090 C PRO A 71 4.617 6.069 11.719 1.00 0.00 C ATOM 1091 O PRO A 71 5.505 5.268 12.016 1.00 0.00 O ATOM 1092 CB PRO A 71 5.384 8.370 12.365 1.00 0.00 C ATOM 1093 CG PRO A 71 4.141 9.093 12.752 1.00 0.00 C ATOM 1094 CD PRO A 71 3.357 9.278 11.483 1.00 0.00 C ATOM 0 HA PRO A 71 5.744 7.308 10.462 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.780 7.789 13.198 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.167 9.064 12.060 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.570 8.522 13.484 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.375 10.054 13.210 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.283 9.247 11.666 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.573 10.238 11.014 1.00 0.00 H new ATOM 1102 N LYS A 72 3.324 5.784 11.821 1.00 0.00 N ATOM 1103 CA LYS A 72 2.861 4.485 12.296 1.00 0.00 C ATOM 1104 C LYS A 72 2.558 3.554 11.126 1.00 0.00 C ATOM 1105 O LYS A 72 2.867 2.362 11.172 1.00 0.00 O ATOM 1106 CB LYS A 72 1.612 4.652 13.165 1.00 0.00 C ATOM 1107 CG LYS A 72 1.879 5.356 14.484 1.00 0.00 C ATOM 1108 CD LYS A 72 0.900 4.915 15.559 1.00 0.00 C ATOM 1109 CE LYS A 72 1.520 4.995 16.946 1.00 0.00 C ATOM 1110 NZ LYS A 72 1.337 6.340 17.558 1.00 0.00 N ATOM 0 H LYS A 72 2.577 6.435 11.581 1.00 0.00 H new ATOM 0 HA LYS A 72 3.656 4.041 12.895 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.864 5.215 12.607 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.186 3.669 13.367 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.898 5.146 14.810 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.805 6.434 14.343 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.010 5.542 15.521 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.578 3.892 15.362 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.070 4.239 17.589 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.584 4.767 16.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.773 6.354 18.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.788 7.059 16.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.321 6.548 17.643 1.00 0.00 H new ATOM 1124 N LEU A 73 1.954 4.104 10.079 1.00 0.00 N ATOM 1125 CA LEU A 73 1.611 3.323 8.896 1.00 0.00 C ATOM 1126 C LEU A 73 2.843 2.625 8.328 1.00 0.00 C ATOM 1127 O LEU A 73 3.746 3.270 7.794 1.00 0.00 O ATOM 1128 CB LEU A 73 0.985 4.223 7.830 1.00 0.00 C ATOM 1129 CG LEU A 73 0.072 3.530 6.818 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.355 3.471 7.339 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.123 4.246 5.476 1.00 0.00 C ATOM 0 H LEU A 73 1.692 5.088 10.025 1.00 0.00 H new ATOM 0 HA LEU A 73 0.888 2.562 9.191 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.412 5.002 8.332 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.788 4.719 7.285 1.00 0.00 H new ATOM 0 HG LEU A 73 0.427 2.509 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.990 2.974 6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.378 2.913 8.275 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.722 4.483 7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.533 3.739 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.206 5.277 5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.145 4.235 5.096 1.00 0.00 H new ATOM 1143 N LYS A 74 2.874 1.301 8.446 1.00 0.00 N ATOM 1144 CA LYS A 74 3.992 0.514 7.942 1.00 0.00 C ATOM 1145 C LYS A 74 3.573 -0.314 6.731 1.00 0.00 C ATOM 1146 O LYS A 74 4.224 -1.300 6.385 1.00 0.00 O ATOM 1147 CB LYS A 74 4.531 -0.406 9.040 1.00 0.00 C ATOM 1148 CG LYS A 74 3.577 -1.526 9.418 1.00 0.00 C ATOM 1149 CD LYS A 74 3.994 -2.200 10.715 1.00 0.00 C ATOM 1150 CE LYS A 74 5.240 -3.050 10.526 1.00 0.00 C ATOM 1151 NZ LYS A 74 5.552 -3.855 11.739 1.00 0.00 N ATOM 0 H LYS A 74 2.137 0.751 8.887 1.00 0.00 H new ATOM 0 HA LYS A 74 4.779 1.203 7.635 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.474 -0.840 8.708 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.749 0.189 9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.568 -1.126 9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.546 -2.264 8.617 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.181 -1.442 11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.179 -2.824 11.080 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.099 -3.716 9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.087 -2.406 10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.408 -4.421 11.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.711 -3.219 12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.755 -4.489 11.950 1.00 0.00 H new ATOM 1165 N LYS A 75 2.483 0.093 6.091 1.00 0.00 N ATOM 1166 CA LYS A 75 1.977 -0.609 4.917 1.00 0.00 C ATOM 1167 C LYS A 75 1.136 0.320 4.048 1.00 0.00 C ATOM 1168 O LYS A 75 0.226 0.990 4.538 1.00 0.00 O ATOM 1169 CB LYS A 75 1.145 -1.821 5.341 1.00 0.00 C ATOM 1170 CG LYS A 75 0.627 -2.642 4.173 1.00 0.00 C ATOM 1171 CD LYS A 75 0.349 -4.079 4.581 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.363 -4.845 3.476 1.00 0.00 C ATOM 1173 NZ LYS A 75 0.499 -5.013 2.274 1.00 0.00 N ATOM 0 H LYS A 75 1.932 0.906 6.365 1.00 0.00 H new ATOM 0 HA LYS A 75 2.831 -0.950 4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.751 -2.460 5.983 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.299 -1.480 5.938 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.286 -2.190 3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.358 -2.627 3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.287 -4.577 4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.261 -4.090 5.484 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.662 -5.825 3.848 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.275 -4.317 3.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.093 -4.480 1.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.454 -4.656 2.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.553 -6.021 2.024 1.00 0.00 H new ATOM 1187 N LEU A 76 1.445 0.355 2.756 1.00 0.00 N ATOM 1188 CA LEU A 76 0.715 1.201 1.818 1.00 0.00 C ATOM 1189 C LEU A 76 0.418 0.449 0.524 1.00 0.00 C ATOM 1190 O LEU A 76 1.331 0.085 -0.216 1.00 0.00 O ATOM 1191 CB LEU A 76 1.518 2.467 1.513 1.00 0.00 C ATOM 1192 CG LEU A 76 0.712 3.669 1.018 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.329 4.075 2.049 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.636 4.836 0.701 1.00 0.00 C ATOM 0 H LEU A 76 2.196 -0.192 2.334 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.232 1.481 2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.053 2.760 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.270 2.224 0.762 1.00 0.00 H new ATOM 0 HG LEU A 76 0.194 3.383 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.892 4.932 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.010 3.242 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.168 4.343 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.046 5.683 0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.182 5.122 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.343 4.540 -0.074 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.865 0.223 0.259 1.00 0.00 N ATOM 1207 CA GLU A 77 -1.281 -0.484 -0.947 1.00 0.00 C ATOM 1208 C GLU A 77 -1.372 0.471 -2.134 1.00 0.00 C ATOM 1209 O GLU A 77 -2.342 1.217 -2.272 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.632 -1.167 -0.723 1.00 0.00 C ATOM 1211 CG GLU A 77 -2.516 -2.591 -0.207 1.00 0.00 C ATOM 1212 CD GLU A 77 -2.452 -3.613 -1.326 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -1.409 -3.684 -2.007 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -3.448 -4.343 -1.519 1.00 0.00 O ATOM 0 H GLU A 77 -1.633 0.519 0.862 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.531 -1.242 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.214 -0.579 -0.013 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.186 -1.174 -1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.622 -2.678 0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.370 -2.812 0.434 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.355 0.442 -2.987 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.318 1.305 -4.163 1.00 0.00 C ATOM 1223 C LEU A 78 -0.322 0.478 -5.445 1.00 0.00 C ATOM 1224 O LEU A 78 0.600 -0.296 -5.700 1.00 0.00 O ATOM 1225 CB LEU A 78 0.922 2.200 -4.124 1.00 0.00 C ATOM 1226 CG LEU A 78 0.844 3.415 -3.199 1.00 0.00 C ATOM 1227 CD1 LEU A 78 2.169 4.160 -3.183 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.286 4.340 -3.627 1.00 0.00 C ATOM 0 H LEU A 78 0.455 -0.169 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.211 1.931 -4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.775 1.592 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.124 2.551 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 78 0.636 3.065 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.094 5.021 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.956 3.495 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.408 4.498 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.326 5.199 -2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.109 4.683 -4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.233 3.802 -3.584 1.00 0.00 H new ATOM 1240 N SER A 79 -1.366 0.650 -6.250 1.00 0.00 N ATOM 1241 CA SER A 79 -1.491 -0.081 -7.506 1.00 0.00 C ATOM 1242 C SER A 79 -2.513 0.586 -8.423 1.00 0.00 C ATOM 1243 O SER A 79 -3.327 1.394 -7.978 1.00 0.00 O ATOM 1244 CB SER A 79 -1.899 -1.531 -7.238 1.00 0.00 C ATOM 1245 OG SER A 79 -1.661 -2.345 -8.373 1.00 0.00 O ATOM 0 H SER A 79 -2.137 1.289 -6.055 1.00 0.00 H new ATOM 0 HA SER A 79 -0.521 -0.070 -8.003 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.341 -1.918 -6.386 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.955 -1.572 -6.972 1.00 0.00 H new ATOM 0 HG SER A 79 -0.783 -2.131 -8.751 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.463 0.239 -9.705 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.383 0.804 -10.685 1.00 0.00 C ATOM 1253 C GLU A 80 -3.306 2.328 -10.688 1.00 0.00 C ATOM 1254 O GLU A 80 -4.263 3.008 -11.055 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.816 0.356 -10.390 1.00 0.00 C ATOM 1256 CG GLU A 80 -4.974 -1.152 -10.295 1.00 0.00 C ATOM 1257 CD GLU A 80 -4.956 -1.827 -11.653 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -6.021 -1.875 -12.305 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -3.879 -2.308 -12.063 1.00 0.00 O ATOM 0 H GLU A 80 -1.796 -0.430 -10.089 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.092 0.440 -11.670 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.143 0.807 -9.453 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.474 0.733 -11.173 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.172 -1.560 -9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.912 -1.384 -9.790 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.159 2.858 -10.276 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.956 4.301 -10.230 1.00 0.00 C ATOM 1268 C ASN A 81 -1.087 4.766 -11.395 1.00 0.00 C ATOM 1269 O ASN A 81 -0.598 3.954 -12.180 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.309 4.704 -8.904 1.00 0.00 C ATOM 1271 CG ASN A 81 -2.334 4.984 -7.822 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -2.341 6.059 -7.221 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -3.205 4.015 -7.568 1.00 0.00 N ATOM 0 H ASN A 81 -1.356 2.309 -9.969 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.930 4.782 -10.312 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.642 3.908 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -0.695 5.591 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.918 4.145 -6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.162 3.140 -8.091 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.899 6.077 -11.500 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.089 6.650 -12.568 1.00 0.00 C ATOM 1282 C ARG A 82 1.202 7.244 -12.013 1.00 0.00 C ATOM 1283 O ARG A 82 1.662 8.292 -12.470 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.879 7.727 -13.314 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.232 7.251 -13.818 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.184 8.416 -14.044 1.00 0.00 C ATOM 1287 NE ARG A 82 -3.088 8.945 -15.401 1.00 0.00 N ATOM 1288 CZ ARG A 82 -3.666 8.377 -16.454 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -4.376 7.267 -16.306 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -3.533 8.919 -17.658 1.00 0.00 N ATOM 0 H ARG A 82 -1.297 6.763 -10.858 1.00 0.00 H new ATOM 0 HA ARG A 82 0.169 5.851 -13.263 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.027 8.581 -12.653 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.289 8.078 -14.160 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.101 6.701 -14.750 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.667 6.559 -13.097 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.207 8.091 -13.853 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.963 9.209 -13.329 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.548 9.797 -15.549 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.480 6.847 -15.382 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.819 6.833 -17.116 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.987 9.772 -17.776 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.977 8.482 -18.466 1.00 0.00 H new ATOM 1304 N ILE A 83 1.782 6.569 -11.027 1.00 0.00 N ATOM 1305 CA ILE A 83 3.020 7.030 -10.410 1.00 0.00 C ATOM 1306 C ILE A 83 4.223 6.720 -11.295 1.00 0.00 C ATOM 1307 O ILE A 83 4.628 5.565 -11.428 1.00 0.00 O ATOM 1308 CB ILE A 83 3.234 6.386 -9.028 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.061 6.712 -8.102 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.545 6.862 -8.419 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.877 5.711 -6.983 1.00 0.00 C ATOM 0 H ILE A 83 1.415 5.701 -10.638 1.00 0.00 H new ATOM 0 HA ILE A 83 2.930 8.109 -10.288 1.00 0.00 H new ATOM 0 HB ILE A 83 3.285 5.304 -9.152 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.213 7.702 -7.672 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.145 6.758 -8.692 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.682 6.398 -7.442 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.372 6.584 -9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.521 7.946 -8.306 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.028 6.006 -6.367 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.693 4.723 -7.405 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.777 5.682 -6.369 1.00 0.00 H new ATOM 1323 N PHE A 84 4.791 7.759 -11.897 1.00 0.00 N ATOM 1324 CA PHE A 84 5.949 7.599 -12.769 1.00 0.00 C ATOM 1325 C PHE A 84 7.226 8.050 -12.066 1.00 0.00 C ATOM 1326 O PHE A 84 8.224 8.367 -12.711 1.00 0.00 O ATOM 1327 CB PHE A 84 5.756 8.396 -14.060 1.00 0.00 C ATOM 1328 CG PHE A 84 5.691 9.881 -13.845 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.537 10.473 -13.355 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.782 10.684 -14.131 1.00 0.00 C ATOM 1331 CE1 PHE A 84 4.475 11.839 -13.157 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.726 12.051 -13.934 1.00 0.00 C ATOM 1333 CZ PHE A 84 5.570 12.629 -13.445 1.00 0.00 C ATOM 0 H PHE A 84 4.468 8.721 -11.797 1.00 0.00 H new ATOM 0 HA PHE A 84 6.044 6.541 -13.014 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.576 8.171 -14.742 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.838 8.067 -14.547 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.678 9.860 -13.126 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.688 10.237 -14.513 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.570 12.289 -12.777 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.584 12.666 -14.162 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.523 13.697 -13.288 1.00 0.00 H new ATOM 1343 N GLY A 85 7.185 8.078 -10.737 1.00 0.00 N ATOM 1344 CA GLY A 85 8.343 8.492 -9.967 1.00 0.00 C ATOM 1345 C GLY A 85 7.983 9.443 -8.844 1.00 0.00 C ATOM 1346 O GLY A 85 6.814 9.575 -8.483 1.00 0.00 O ATOM 0 H GLY A 85 6.370 7.821 -10.180 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.832 7.611 -9.550 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.063 8.973 -10.629 1.00 0.00 H new ATOM 1350 N GLY A 86 8.990 10.108 -8.287 1.00 0.00 N ATOM 1351 CA GLY A 86 8.753 11.043 -7.202 1.00 0.00 C ATOM 1352 C GLY A 86 8.408 10.345 -5.901 1.00 0.00 C ATOM 1353 O GLY A 86 7.498 10.765 -5.185 1.00 0.00 O ATOM 0 H GLY A 86 9.966 10.016 -8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.641 11.659 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.940 11.715 -7.477 1.00 0.00 H new ATOM 1357 N LEU A 87 9.133 9.275 -5.595 1.00 0.00 N ATOM 1358 CA LEU A 87 8.898 8.516 -4.371 1.00 0.00 C ATOM 1359 C LEU A 87 9.754 9.048 -3.227 1.00 0.00 C ATOM 1360 O LEU A 87 10.221 8.284 -2.381 1.00 0.00 O ATOM 1361 CB LEU A 87 9.198 7.034 -4.602 1.00 0.00 C ATOM 1362 CG LEU A 87 8.379 6.345 -5.695 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.856 4.916 -5.898 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.898 6.372 -5.348 1.00 0.00 C ATOM 0 H LEU A 87 9.888 8.913 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 87 7.849 8.630 -4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.255 6.932 -4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.037 6.501 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 87 8.522 6.889 -6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.262 4.442 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.905 4.921 -6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.743 4.359 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.331 5.878 -6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.736 5.852 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.565 7.406 -5.255 1.00 0.00 H new ATOM 1376 N ASP A 88 9.955 10.361 -3.206 1.00 0.00 N ATOM 1377 CA ASP A 88 10.752 10.996 -2.163 1.00 0.00 C ATOM 1378 C ASP A 88 9.882 11.378 -0.970 1.00 0.00 C ATOM 1379 O ASP A 88 10.192 11.037 0.172 1.00 0.00 O ATOM 1380 CB ASP A 88 11.457 12.236 -2.714 1.00 0.00 C ATOM 1381 CG ASP A 88 10.524 13.124 -3.513 1.00 0.00 C ATOM 1382 OD1 ASP A 88 9.856 12.607 -4.433 1.00 0.00 O ATOM 1383 OD2 ASP A 88 10.462 14.337 -3.220 1.00 0.00 O ATOM 0 H ASP A 88 9.577 11.006 -3.899 1.00 0.00 H new ATOM 0 HA ASP A 88 11.502 10.280 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.879 12.808 -1.888 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.290 11.927 -3.346 1.00 0.00 H new ATOM 1388 N MET A 89 8.792 12.087 -1.242 1.00 0.00 N ATOM 1389 CA MET A 89 7.876 12.515 -0.191 1.00 0.00 C ATOM 1390 C MET A 89 7.558 11.362 0.756 1.00 0.00 C ATOM 1391 O MET A 89 7.349 11.568 1.952 1.00 0.00 O ATOM 1392 CB MET A 89 6.584 13.061 -0.801 1.00 0.00 C ATOM 1393 CG MET A 89 6.632 14.552 -1.094 1.00 0.00 C ATOM 1394 SD MET A 89 7.891 14.980 -2.311 1.00 0.00 S ATOM 1395 CE MET A 89 7.182 14.273 -3.796 1.00 0.00 C ATOM 0 H MET A 89 8.521 12.378 -2.181 1.00 0.00 H new ATOM 0 HA MET A 89 8.362 13.307 0.379 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.373 12.524 -1.726 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.757 12.859 -0.120 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.657 14.879 -1.455 1.00 0.00 H new ATOM 0 HG3 MET A 89 6.827 15.094 -0.169 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.694 14.674 -4.670 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.297 13.189 -3.774 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.123 14.525 -3.849 1.00 0.00 H new ATOM 1405 N LEU A 90 7.524 10.150 0.214 1.00 0.00 N ATOM 1406 CA LEU A 90 7.231 8.964 1.011 1.00 0.00 C ATOM 1407 C LEU A 90 8.360 8.677 1.995 1.00 0.00 C ATOM 1408 O LEU A 90 8.118 8.275 3.133 1.00 0.00 O ATOM 1409 CB LEU A 90 7.014 7.754 0.100 1.00 0.00 C ATOM 1410 CG LEU A 90 5.834 7.847 -0.868 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.959 6.800 -1.964 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.517 7.684 -0.122 1.00 0.00 C ATOM 0 H LEU A 90 7.696 9.963 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 90 6.319 9.153 1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.923 7.593 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.876 6.873 0.726 1.00 0.00 H new ATOM 0 HG LEU A 90 5.847 8.833 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.110 6.881 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.884 6.961 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.972 5.806 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.689 7.753 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.495 6.711 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.423 8.471 0.626 1.00 0.00 H new ATOM 1424 N ALA A 91 9.594 8.888 1.550 1.00 0.00 N ATOM 1425 CA ALA A 91 10.761 8.656 2.393 1.00 0.00 C ATOM 1426 C ALA A 91 10.640 9.406 3.715 1.00 0.00 C ATOM 1427 O ALA A 91 10.832 8.830 4.786 1.00 0.00 O ATOM 1428 CB ALA A 91 12.030 9.069 1.663 1.00 0.00 C ATOM 0 H ALA A 91 9.812 9.219 0.610 1.00 0.00 H new ATOM 0 HA ALA A 91 10.813 7.590 2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.893 8.890 2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.130 8.485 0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.977 10.129 1.413 1.00 0.00 H new ATOM 1434 N GLU A 92 10.322 10.694 3.633 1.00 0.00 N ATOM 1435 CA GLU A 92 10.178 11.522 4.824 1.00 0.00 C ATOM 1436 C GLU A 92 8.863 11.223 5.539 1.00 0.00 C ATOM 1437 O GLU A 92 8.847 10.914 6.731 1.00 0.00 O ATOM 1438 CB GLU A 92 10.243 13.005 4.453 1.00 0.00 C ATOM 1439 CG GLU A 92 9.118 13.452 3.534 1.00 0.00 C ATOM 1440 CD GLU A 92 9.332 14.851 2.988 1.00 0.00 C ATOM 1441 OE1 GLU A 92 9.104 15.822 3.739 1.00 0.00 O ATOM 1442 OE2 GLU A 92 9.728 14.974 1.810 1.00 0.00 O ATOM 0 H GLU A 92 10.159 11.186 2.755 1.00 0.00 H new ATOM 0 HA GLU A 92 11.001 11.287 5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.214 13.601 5.365 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.198 13.208 3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.032 12.751 2.704 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.174 13.419 4.078 1.00 0.00 H new ATOM 1449 N LYS A 93 7.761 11.318 4.803 1.00 0.00 N ATOM 1450 CA LYS A 93 6.441 11.058 5.364 1.00 0.00 C ATOM 1451 C LYS A 93 6.423 9.735 6.124 1.00 0.00 C ATOM 1452 O LYS A 93 6.115 9.697 7.315 1.00 0.00 O ATOM 1453 CB LYS A 93 5.388 11.034 4.253 1.00 0.00 C ATOM 1454 CG LYS A 93 5.190 12.378 3.573 1.00 0.00 C ATOM 1455 CD LYS A 93 4.284 13.286 4.388 1.00 0.00 C ATOM 1456 CE LYS A 93 5.077 14.111 5.390 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.427 15.421 5.669 1.00 0.00 N ATOM 0 H LYS A 93 7.756 11.573 3.816 1.00 0.00 H new ATOM 0 HA LYS A 93 6.206 11.861 6.062 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.679 10.297 3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.437 10.705 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.157 12.860 3.430 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.760 12.226 2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.737 13.951 3.720 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.544 12.685 4.915 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.180 13.552 6.320 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.083 14.279 5.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.998 15.953 6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.351 15.966 4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.477 15.261 6.059 1.00 0.00 H new ATOM 1471 N LEU A 94 6.758 8.654 5.428 1.00 0.00 N ATOM 1472 CA LEU A 94 6.783 7.329 6.038 1.00 0.00 C ATOM 1473 C LEU A 94 8.217 6.852 6.245 1.00 0.00 C ATOM 1474 O LEU A 94 8.780 6.128 5.423 1.00 0.00 O ATOM 1475 CB LEU A 94 6.021 6.330 5.166 1.00 0.00 C ATOM 1476 CG LEU A 94 4.707 6.830 4.563 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.270 5.932 3.417 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.625 6.902 5.630 1.00 0.00 C ATOM 0 H LEU A 94 7.016 8.669 4.441 1.00 0.00 H new ATOM 0 HA LEU A 94 6.298 7.395 7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.675 6.016 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.809 5.444 5.764 1.00 0.00 H new ATOM 0 HG LEU A 94 4.868 7.833 4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.334 6.303 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.037 5.932 2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.126 4.916 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.697 7.260 5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.465 5.911 6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.936 7.588 6.418 1.00 0.00 H new ATOM 1490 N PRO A 95 8.822 7.263 7.369 1.00 0.00 N ATOM 1491 CA PRO A 95 10.196 6.887 7.711 1.00 0.00 C ATOM 1492 C PRO A 95 10.321 5.410 8.068 1.00 0.00 C ATOM 1493 O PRO A 95 11.425 4.873 8.153 1.00 0.00 O ATOM 1494 CB PRO A 95 10.510 7.760 8.929 1.00 0.00 C ATOM 1495 CG PRO A 95 9.182 8.053 9.537 1.00 0.00 C ATOM 1496 CD PRO A 95 8.210 8.127 8.393 1.00 0.00 C ATOM 0 HA PRO A 95 10.879 7.036 6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.161 7.240 9.632 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.023 8.677 8.638 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.895 7.273 10.243 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.205 8.992 10.091 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.222 7.770 8.682 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.087 9.149 8.035 1.00 0.00 H new ATOM 1504 N ASN A 96 9.182 4.757 8.276 1.00 0.00 N ATOM 1505 CA ASN A 96 9.165 3.341 8.625 1.00 0.00 C ATOM 1506 C ASN A 96 8.188 2.575 7.738 1.00 0.00 C ATOM 1507 O ASN A 96 7.250 1.945 8.228 1.00 0.00 O ATOM 1508 CB ASN A 96 8.784 3.161 10.095 1.00 0.00 C ATOM 1509 CG ASN A 96 7.871 4.263 10.596 1.00 0.00 C ATOM 1510 OD1 ASN A 96 6.756 4.433 10.102 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.341 5.019 11.582 1.00 0.00 N ATOM 0 H ASN A 96 8.259 5.186 8.209 1.00 0.00 H new ATOM 0 HA ASN A 96 10.166 2.941 8.465 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.291 2.198 10.224 1.00 0.00 H new ATOM 0 HB3 ASN A 96 9.689 3.139 10.702 1.00 0.00 H new ATOM 0 HD21 ASN A 96 7.772 5.776 11.960 1.00 0.00 H new ATOM 0 HD22 ASN A 96 9.271 4.842 11.961 1.00 0.00 H new ATOM 1518 N LEU A 97 8.414 2.633 6.430 1.00 0.00 N ATOM 1519 CA LEU A 97 7.555 1.944 5.473 1.00 0.00 C ATOM 1520 C LEU A 97 8.153 0.598 5.075 1.00 0.00 C ATOM 1521 O LEU A 97 9.097 0.535 4.287 1.00 0.00 O ATOM 1522 CB LEU A 97 7.346 2.810 4.230 1.00 0.00 C ATOM 1523 CG LEU A 97 6.351 2.275 3.199 1.00 0.00 C ATOM 1524 CD1 LEU A 97 4.972 2.115 3.822 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.288 3.197 1.990 1.00 0.00 C ATOM 0 H LEU A 97 9.185 3.150 6.008 1.00 0.00 H new ATOM 0 HA LEU A 97 6.591 1.766 5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.011 3.796 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.310 2.945 3.739 1.00 0.00 H new ATOM 0 HG LEU A 97 6.693 1.295 2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.277 1.733 3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.028 1.415 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.622 3.082 4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.575 2.801 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.970 4.190 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.274 3.261 1.530 1.00 0.00 H new ATOM 1537 N THR A 98 7.595 -0.477 5.623 1.00 0.00 N ATOM 1538 CA THR A 98 8.072 -1.821 5.325 1.00 0.00 C ATOM 1539 C THR A 98 7.367 -2.395 4.101 1.00 0.00 C ATOM 1540 O THR A 98 8.011 -2.912 3.187 1.00 0.00 O ATOM 1541 CB THR A 98 7.858 -2.771 6.519 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.490 -2.729 6.939 1.00 0.00 O ATOM 1543 CG2 THR A 98 8.763 -2.391 7.681 1.00 0.00 C ATOM 0 H THR A 98 6.812 -0.442 6.276 1.00 0.00 H new ATOM 0 HA THR A 98 9.140 -1.740 5.122 1.00 0.00 H new ATOM 0 HB THR A 98 8.108 -3.783 6.200 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.979 -3.413 6.458 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.594 -3.075 8.512 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.805 -2.452 7.366 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.539 -1.373 7.998 1.00 0.00 H new ATOM 1551 N HIS A 99 6.041 -2.302 4.089 1.00 0.00 N ATOM 1552 CA HIS A 99 5.249 -2.811 2.975 1.00 0.00 C ATOM 1553 C HIS A 99 4.920 -1.696 1.987 1.00 0.00 C ATOM 1554 O HIS A 99 4.393 -0.650 2.369 1.00 0.00 O ATOM 1555 CB HIS A 99 3.959 -3.450 3.490 1.00 0.00 C ATOM 1556 CG HIS A 99 4.130 -4.868 3.940 1.00 0.00 C ATOM 1557 ND1 HIS A 99 4.875 -5.222 5.045 1.00 0.00 N ATOM 1558 CD2 HIS A 99 3.646 -6.024 3.428 1.00 0.00 C ATOM 1559 CE1 HIS A 99 4.843 -6.534 5.192 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.104 -7.045 4.224 1.00 0.00 N ATOM 0 H HIS A 99 5.493 -1.879 4.838 1.00 0.00 H new ATOM 0 HA HIS A 99 5.839 -3.567 2.457 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.577 -2.858 4.321 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.207 -3.416 2.702 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.017 -6.125 2.556 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.337 -7.094 5.972 1.00 0.00 H new ATOM 0 HE2 HIS A 99 3.906 -8.036 4.090 1.00 0.00 H new ATOM 1569 N LEU A 100 5.235 -1.925 0.718 1.00 0.00 N ATOM 1570 CA LEU A 100 4.974 -0.939 -0.326 1.00 0.00 C ATOM 1571 C LEU A 100 4.782 -1.617 -1.679 1.00 0.00 C ATOM 1572 O LEU A 100 5.713 -2.205 -2.227 1.00 0.00 O ATOM 1573 CB LEU A 100 6.123 0.066 -0.404 1.00 0.00 C ATOM 1574 CG LEU A 100 6.110 1.008 -1.608 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.998 2.036 -1.470 1.00 0.00 C ATOM 1576 CD2 LEU A 100 7.459 1.697 -1.762 1.00 0.00 C ATOM 0 H LEU A 100 5.672 -2.785 0.386 1.00 0.00 H new ATOM 0 HA LEU A 100 4.055 -0.411 -0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.114 0.669 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.063 -0.486 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 100 5.922 0.417 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.005 2.698 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.036 1.526 -1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.155 2.622 -0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.431 2.363 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.677 2.275 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.236 0.947 -1.909 1.00 0.00 H new ATOM 1588 N ASN A 101 3.569 -1.526 -2.214 1.00 0.00 N ATOM 1589 CA ASN A 101 3.255 -2.129 -3.504 1.00 0.00 C ATOM 1590 C ASN A 101 3.505 -1.142 -4.640 1.00 0.00 C ATOM 1591 O ASN A 101 2.805 -0.136 -4.768 1.00 0.00 O ATOM 1592 CB ASN A 101 1.799 -2.598 -3.531 1.00 0.00 C ATOM 1593 CG ASN A 101 1.516 -3.539 -4.687 1.00 0.00 C ATOM 1594 OD1 ASN A 101 1.570 -4.759 -4.535 1.00 0.00 O ATOM 1595 ND2 ASN A 101 1.213 -2.973 -5.849 1.00 0.00 N ATOM 0 H ASN A 101 2.787 -1.040 -1.774 1.00 0.00 H new ATOM 0 HA ASN A 101 3.909 -2.990 -3.644 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.564 -3.099 -2.592 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.142 -1.731 -3.602 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.013 -3.555 -6.663 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.180 -1.957 -5.928 1.00 0.00 H new ATOM 1602 N LEU A 102 4.505 -1.436 -5.463 1.00 0.00 N ATOM 1603 CA LEU A 102 4.847 -0.575 -6.590 1.00 0.00 C ATOM 1604 C LEU A 102 4.554 -1.270 -7.916 1.00 0.00 C ATOM 1605 O LEU A 102 5.308 -1.136 -8.879 1.00 0.00 O ATOM 1606 CB LEU A 102 6.323 -0.178 -6.525 1.00 0.00 C ATOM 1607 CG LEU A 102 6.701 0.825 -5.434 1.00 0.00 C ATOM 1608 CD1 LEU A 102 8.209 1.007 -5.376 1.00 0.00 C ATOM 1609 CD2 LEU A 102 6.009 2.159 -5.673 1.00 0.00 C ATOM 0 H LEU A 102 5.093 -2.264 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 102 4.232 0.323 -6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.916 -1.081 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.609 0.240 -7.490 1.00 0.00 H new ATOM 0 HG LEU A 102 6.366 0.432 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.459 1.724 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.683 0.050 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.568 1.377 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.290 2.860 -4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.313 2.558 -6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.929 2.015 -5.662 1.00 0.00 H new ATOM 1621 N SER A 103 3.452 -2.013 -7.957 1.00 0.00 N ATOM 1622 CA SER A 103 3.060 -2.731 -9.164 1.00 0.00 C ATOM 1623 C SER A 103 1.949 -1.989 -9.901 1.00 0.00 C ATOM 1624 O SER A 103 1.073 -1.386 -9.282 1.00 0.00 O ATOM 1625 CB SER A 103 2.598 -4.147 -8.813 1.00 0.00 C ATOM 1626 OG SER A 103 1.273 -4.141 -8.310 1.00 0.00 O ATOM 0 H SER A 103 2.816 -2.133 -7.169 1.00 0.00 H new ATOM 0 HA SER A 103 3.929 -2.792 -9.819 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.651 -4.780 -9.699 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.270 -4.579 -8.071 1.00 0.00 H new ATOM 0 HG SER A 103 1.095 -4.987 -7.848 1.00 0.00 H new ATOM 1632 N GLY A 104 1.991 -2.040 -11.229 1.00 0.00 N ATOM 1633 CA GLY A 104 0.984 -1.369 -12.029 1.00 0.00 C ATOM 1634 C GLY A 104 1.275 0.108 -12.209 1.00 0.00 C ATOM 1635 O GLY A 104 0.648 0.775 -13.031 1.00 0.00 O ATOM 0 H GLY A 104 2.705 -2.534 -11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.924 -1.846 -13.007 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.009 -1.489 -11.556 1.00 0.00 H new ATOM 1639 N ASN A 105 2.228 0.620 -11.437 1.00 0.00 N ATOM 1640 CA ASN A 105 2.599 2.028 -11.514 1.00 0.00 C ATOM 1641 C ASN A 105 3.247 2.348 -12.858 1.00 0.00 C ATOM 1642 O ASN A 105 3.433 1.465 -13.696 1.00 0.00 O ATOM 1643 CB ASN A 105 3.556 2.388 -10.376 1.00 0.00 C ATOM 1644 CG ASN A 105 2.848 2.502 -9.039 1.00 0.00 C ATOM 1645 OD1 ASN A 105 3.223 3.314 -8.193 1.00 0.00 O ATOM 1646 ND2 ASN A 105 1.818 1.687 -8.844 1.00 0.00 N ATOM 0 H ASN A 105 2.757 0.081 -10.751 1.00 0.00 H new ATOM 0 HA ASN A 105 1.690 2.622 -11.418 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.336 1.630 -10.307 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.049 3.333 -10.605 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.302 1.718 -7.965 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.542 1.030 -9.574 1.00 0.00 H new ATOM 1653 N LYS A 106 3.590 3.616 -13.057 1.00 0.00 N ATOM 1654 CA LYS A 106 4.219 4.054 -14.297 1.00 0.00 C ATOM 1655 C LYS A 106 5.735 4.126 -14.142 1.00 0.00 C ATOM 1656 O LYS A 106 6.372 5.074 -14.604 1.00 0.00 O ATOM 1657 CB LYS A 106 3.673 5.421 -14.715 1.00 0.00 C ATOM 1658 CG LYS A 106 2.161 5.456 -14.852 1.00 0.00 C ATOM 1659 CD LYS A 106 1.721 5.118 -16.267 1.00 0.00 C ATOM 1660 CE LYS A 106 0.479 5.900 -16.667 1.00 0.00 C ATOM 1661 NZ LYS A 106 0.824 7.173 -17.358 1.00 0.00 N ATOM 0 H LYS A 106 3.443 4.359 -12.374 1.00 0.00 H new ATOM 0 HA LYS A 106 3.985 3.324 -15.072 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.980 6.166 -13.981 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.122 5.707 -15.666 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.715 4.749 -14.153 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.793 6.446 -14.582 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.530 5.338 -16.963 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.519 4.049 -16.341 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.140 5.287 -17.322 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.115 6.118 -15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.049 7.677 -17.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.394 7.769 -16.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.369 6.964 -18.219 1.00 0.00 H new ATOM 1675 N LEU A 107 6.307 3.118 -13.492 1.00 0.00 N ATOM 1676 CA LEU A 107 7.749 3.066 -13.279 1.00 0.00 C ATOM 1677 C LEU A 107 8.441 2.319 -14.414 1.00 0.00 C ATOM 1678 O LEU A 107 8.177 1.139 -14.647 1.00 0.00 O ATOM 1679 CB LEU A 107 8.062 2.390 -11.943 1.00 0.00 C ATOM 1680 CG LEU A 107 7.277 2.899 -10.733 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.502 1.994 -9.531 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.673 4.332 -10.405 1.00 0.00 C ATOM 0 H LEU A 107 5.794 2.326 -13.104 1.00 0.00 H new ATOM 0 HA LEU A 107 8.126 4.089 -13.260 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.877 1.321 -12.047 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.126 2.511 -11.738 1.00 0.00 H new ATOM 0 HG LEU A 107 6.215 2.883 -10.980 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.936 2.372 -8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.169 0.984 -9.769 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.563 1.977 -9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.105 4.678 -9.542 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.738 4.372 -10.178 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.460 4.973 -11.260 1.00 0.00 H new ATOM 1694 N LYS A 108 9.330 3.013 -15.117 1.00 0.00 N ATOM 1695 CA LYS A 108 10.064 2.416 -16.226 1.00 0.00 C ATOM 1696 C LYS A 108 11.556 2.715 -16.115 1.00 0.00 C ATOM 1697 O LYS A 108 12.209 3.038 -17.107 1.00 0.00 O ATOM 1698 CB LYS A 108 9.526 2.938 -17.560 1.00 0.00 C ATOM 1699 CG LYS A 108 10.008 4.337 -17.905 1.00 0.00 C ATOM 1700 CD LYS A 108 8.981 5.092 -18.731 1.00 0.00 C ATOM 1701 CE LYS A 108 9.423 6.523 -18.998 1.00 0.00 C ATOM 1702 NZ LYS A 108 8.460 7.247 -19.873 1.00 0.00 N ATOM 0 H LYS A 108 9.559 3.991 -14.938 1.00 0.00 H new ATOM 0 HA LYS A 108 9.924 1.336 -16.182 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.824 2.254 -18.355 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.436 2.936 -17.529 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.215 4.888 -16.988 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.946 4.274 -18.457 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.824 4.576 -19.678 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.025 5.097 -18.208 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.524 7.054 -18.052 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.407 6.518 -19.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.797 8.218 -20.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.382 6.755 -20.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.527 7.275 -19.414 1.00 0.00 H new ATOM 1716 N ASP A 109 12.088 2.604 -14.903 1.00 0.00 N ATOM 1717 CA ASP A 109 13.503 2.860 -14.663 1.00 0.00 C ATOM 1718 C ASP A 109 13.880 2.526 -13.223 1.00 0.00 C ATOM 1719 O ASP A 109 13.011 2.280 -12.386 1.00 0.00 O ATOM 1720 CB ASP A 109 13.837 4.322 -14.965 1.00 0.00 C ATOM 1721 CG ASP A 109 14.146 4.554 -16.431 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.905 3.751 -17.012 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.629 5.540 -16.997 1.00 0.00 O ATOM 0 H ASP A 109 11.561 2.338 -14.071 1.00 0.00 H new ATOM 0 HA ASP A 109 14.081 2.218 -15.328 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.998 4.952 -14.669 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.693 4.628 -14.363 1.00 0.00 H new ATOM 1728 N ILE A 110 15.179 2.520 -12.943 1.00 0.00 N ATOM 1729 CA ILE A 110 15.669 2.216 -11.604 1.00 0.00 C ATOM 1730 C ILE A 110 15.790 3.482 -10.763 1.00 0.00 C ATOM 1731 O ILE A 110 15.647 3.444 -9.541 1.00 0.00 O ATOM 1732 CB ILE A 110 17.038 1.513 -11.652 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.896 0.113 -12.254 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.644 1.437 -10.259 1.00 0.00 C ATOM 1735 CD1 ILE A 110 16.102 -0.840 -11.388 1.00 0.00 C ATOM 0 H ILE A 110 15.910 2.722 -13.625 1.00 0.00 H new ATOM 0 HA ILE A 110 14.941 1.546 -11.146 1.00 0.00 H new ATOM 0 HB ILE A 110 17.706 2.095 -12.286 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.414 0.193 -13.229 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.889 -0.304 -12.422 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.611 0.937 -10.310 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.776 2.444 -9.864 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.979 0.875 -9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 110 16.042 -1.812 -11.877 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.594 -0.950 -10.422 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.097 -0.446 -11.240 1.00 0.00 H new ATOM 1747 N SER A 111 16.053 4.604 -11.426 1.00 0.00 N ATOM 1748 CA SER A 111 16.195 5.882 -10.739 1.00 0.00 C ATOM 1749 C SER A 111 14.943 6.206 -9.930 1.00 0.00 C ATOM 1750 O SER A 111 15.004 6.914 -8.924 1.00 0.00 O ATOM 1751 CB SER A 111 16.467 7.000 -11.748 1.00 0.00 C ATOM 1752 OG SER A 111 15.360 7.189 -12.611 1.00 0.00 O ATOM 0 H SER A 111 16.172 4.654 -12.438 1.00 0.00 H new ATOM 0 HA SER A 111 17.040 5.806 -10.054 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.681 7.928 -11.218 1.00 0.00 H new ATOM 0 HB3 SER A 111 17.352 6.756 -12.335 1.00 0.00 H new ATOM 0 HG SER A 111 15.559 7.910 -13.245 1.00 0.00 H new ATOM 1758 N THR A 112 13.805 5.683 -10.377 1.00 0.00 N ATOM 1759 CA THR A 112 12.537 5.916 -9.696 1.00 0.00 C ATOM 1760 C THR A 112 12.561 5.353 -8.280 1.00 0.00 C ATOM 1761 O THR A 112 11.640 5.581 -7.495 1.00 0.00 O ATOM 1762 CB THR A 112 11.362 5.287 -10.467 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.598 3.888 -10.664 1.00 0.00 O ATOM 1764 CG2 THR A 112 11.171 5.968 -11.814 1.00 0.00 C ATOM 0 H THR A 112 13.736 5.095 -11.208 1.00 0.00 H new ATOM 0 HA THR A 112 12.396 6.996 -9.651 1.00 0.00 H new ATOM 0 HB THR A 112 10.456 5.423 -9.877 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.191 3.762 -11.434 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.335 5.506 -12.340 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.962 7.027 -11.660 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.078 5.860 -12.408 1.00 0.00 H new ATOM 1772 N LEU A 113 13.620 4.618 -7.959 1.00 0.00 N ATOM 1773 CA LEU A 113 13.765 4.022 -6.635 1.00 0.00 C ATOM 1774 C LEU A 113 14.967 4.609 -5.902 1.00 0.00 C ATOM 1775 O LEU A 113 15.388 4.091 -4.868 1.00 0.00 O ATOM 1776 CB LEU A 113 13.914 2.504 -6.751 1.00 0.00 C ATOM 1777 CG LEU A 113 13.125 1.836 -7.877 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.703 0.466 -8.194 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.654 1.723 -7.504 1.00 0.00 C ATOM 0 H LEU A 113 14.391 4.420 -8.597 1.00 0.00 H new ATOM 0 HA LEU A 113 12.867 4.249 -6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.970 2.272 -6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.609 2.056 -5.805 1.00 0.00 H new ATOM 0 HG LEU A 113 13.206 2.457 -8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 113 13.128 0.006 -8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.742 0.573 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.654 -0.164 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 113 11.108 1.245 -8.317 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.553 1.125 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.246 2.718 -7.329 1.00 0.00 H new ATOM 1791 N GLU A 114 15.513 5.693 -6.444 1.00 0.00 N ATOM 1792 CA GLU A 114 16.666 6.350 -5.840 1.00 0.00 C ATOM 1793 C GLU A 114 16.310 6.924 -4.472 1.00 0.00 C ATOM 1794 O GLU A 114 16.984 6.675 -3.472 1.00 0.00 O ATOM 1795 CB GLU A 114 17.183 7.463 -6.754 1.00 0.00 C ATOM 1796 CG GLU A 114 18.696 7.599 -6.752 1.00 0.00 C ATOM 1797 CD GLU A 114 19.168 8.876 -7.420 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.394 9.855 -7.440 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.312 8.896 -7.921 1.00 0.00 O ATOM 0 H GLU A 114 15.176 6.134 -7.299 1.00 0.00 H new ATOM 0 HA GLU A 114 17.450 5.604 -5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.845 7.271 -7.772 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.741 8.410 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.058 7.576 -5.724 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.135 6.742 -7.263 1.00 0.00 H new ATOM 1806 N PRO A 115 15.226 7.713 -4.426 1.00 0.00 N ATOM 1807 CA PRO A 115 14.755 8.339 -3.187 1.00 0.00 C ATOM 1808 C PRO A 115 14.179 7.323 -2.206 1.00 0.00 C ATOM 1809 O PRO A 115 13.691 7.687 -1.135 1.00 0.00 O ATOM 1810 CB PRO A 115 13.663 9.298 -3.667 1.00 0.00 C ATOM 1811 CG PRO A 115 13.180 8.711 -4.948 1.00 0.00 C ATOM 1812 CD PRO A 115 14.376 8.053 -5.579 1.00 0.00 C ATOM 0 HA PRO A 115 15.564 8.829 -2.645 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.856 9.376 -2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.057 10.304 -3.816 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.385 7.987 -4.770 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.769 9.482 -5.600 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.094 7.166 -6.146 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.886 8.724 -6.270 1.00 0.00 H new ATOM 1820 N LEU A 116 14.240 6.049 -2.578 1.00 0.00 N ATOM 1821 CA LEU A 116 13.724 4.980 -1.730 1.00 0.00 C ATOM 1822 C LEU A 116 14.832 4.390 -0.863 1.00 0.00 C ATOM 1823 O LEU A 116 14.579 3.553 0.004 1.00 0.00 O ATOM 1824 CB LEU A 116 13.093 3.882 -2.588 1.00 0.00 C ATOM 1825 CG LEU A 116 11.773 4.240 -3.272 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.265 3.069 -4.098 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.735 4.658 -2.241 1.00 0.00 C ATOM 0 H LEU A 116 14.641 5.731 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 116 12.963 5.404 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.810 3.592 -3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.928 3.007 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 116 11.950 5.081 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.325 3.342 -4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.001 2.816 -4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.104 2.208 -3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.802 4.909 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.562 3.837 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.097 5.528 -1.693 1.00 0.00 H new ATOM 1839 N LYS A 117 16.062 4.833 -1.102 1.00 0.00 N ATOM 1840 CA LYS A 117 17.210 4.352 -0.342 1.00 0.00 C ATOM 1841 C LYS A 117 17.188 4.902 1.081 1.00 0.00 C ATOM 1842 O LYS A 117 17.761 4.309 1.996 1.00 0.00 O ATOM 1843 CB LYS A 117 18.513 4.756 -1.036 1.00 0.00 C ATOM 1844 CG LYS A 117 18.492 4.542 -2.540 1.00 0.00 C ATOM 1845 CD LYS A 117 19.335 5.579 -3.262 1.00 0.00 C ATOM 1846 CE LYS A 117 20.765 5.099 -3.455 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.728 6.233 -3.519 1.00 0.00 N ATOM 0 H LYS A 117 16.289 5.525 -1.816 1.00 0.00 H new ATOM 0 HA LYS A 117 17.153 3.265 -0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.714 5.807 -0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.336 4.184 -0.607 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.864 3.544 -2.772 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.465 4.591 -2.901 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.890 5.799 -4.232 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.336 6.509 -2.693 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.039 4.436 -2.634 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.831 4.515 -4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.691 5.864 -3.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.482 6.852 -4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.684 6.776 -2.633 1.00 0.00 H new ATOM 1861 N LYS A 118 16.524 6.038 1.262 1.00 0.00 N ATOM 1862 CA LYS A 118 16.425 6.667 2.574 1.00 0.00 C ATOM 1863 C LYS A 118 15.672 5.770 3.551 1.00 0.00 C ATOM 1864 O LYS A 118 15.962 5.759 4.749 1.00 0.00 O ATOM 1865 CB LYS A 118 15.721 8.021 2.461 1.00 0.00 C ATOM 1866 CG LYS A 118 16.637 9.148 2.018 1.00 0.00 C ATOM 1867 CD LYS A 118 16.689 9.262 0.504 1.00 0.00 C ATOM 1868 CE LYS A 118 18.026 9.812 0.032 1.00 0.00 C ATOM 1869 NZ LYS A 118 18.043 11.302 0.030 1.00 0.00 N ATOM 0 H LYS A 118 16.046 6.543 0.516 1.00 0.00 H new ATOM 0 HA LYS A 118 17.435 6.821 2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.897 7.934 1.753 1.00 0.00 H new ATOM 0 HB3 LYS A 118 15.286 8.276 3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.289 10.089 2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 118 17.641 8.976 2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 118 16.520 8.282 0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.885 9.912 0.159 1.00 0.00 H new ATOM 0 HE2 LYS A 118 18.820 9.441 0.679 1.00 0.00 H new ATOM 0 HE3 LYS A 118 18.236 9.445 -0.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.971 11.638 -0.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.301 11.657 -0.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.868 11.652 0.993 1.00 0.00 H new ATOM 1883 N LEU A 119 14.706 5.019 3.035 1.00 0.00 N ATOM 1884 CA LEU A 119 13.912 4.117 3.862 1.00 0.00 C ATOM 1885 C LEU A 119 14.681 2.834 4.161 1.00 0.00 C ATOM 1886 O LEU A 119 14.839 1.978 3.292 1.00 0.00 O ATOM 1887 CB LEU A 119 12.592 3.784 3.166 1.00 0.00 C ATOM 1888 CG LEU A 119 11.746 4.978 2.723 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.726 4.552 1.678 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.052 5.613 3.919 1.00 0.00 C ATOM 0 H LEU A 119 14.453 5.017 2.047 1.00 0.00 H new ATOM 0 HA LEU A 119 13.701 4.620 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.811 3.174 2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.994 3.171 3.840 1.00 0.00 H new ATOM 0 HG LEU A 119 12.407 5.720 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.133 5.415 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.243 4.144 0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.069 3.791 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.454 6.461 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.404 4.878 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.800 5.955 4.634 1.00 0.00 H new ATOM 1902 N GLU A 120 15.154 2.708 5.397 1.00 0.00 N ATOM 1903 CA GLU A 120 15.905 1.529 5.810 1.00 0.00 C ATOM 1904 C GLU A 120 14.986 0.501 6.464 1.00 0.00 C ATOM 1905 O GLU A 120 15.447 -0.510 6.996 1.00 0.00 O ATOM 1906 CB GLU A 120 17.021 1.921 6.781 1.00 0.00 C ATOM 1907 CG GLU A 120 18.085 2.808 6.157 1.00 0.00 C ATOM 1908 CD GLU A 120 19.387 2.792 6.935 1.00 0.00 C ATOM 1909 OE1 GLU A 120 19.883 1.687 7.237 1.00 0.00 O ATOM 1910 OE2 GLU A 120 19.909 3.884 7.241 1.00 0.00 O ATOM 0 H GLU A 120 15.030 3.408 6.129 1.00 0.00 H new ATOM 0 HA GLU A 120 16.348 1.082 4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.583 2.438 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 120 17.493 1.016 7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.273 2.480 5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.713 3.831 6.100 1.00 0.00 H new ATOM 1917 N CYS A 121 13.685 0.766 6.420 1.00 0.00 N ATOM 1918 CA CYS A 121 12.701 -0.135 7.009 1.00 0.00 C ATOM 1919 C CYS A 121 12.081 -1.034 5.944 1.00 0.00 C ATOM 1920 O CYS A 121 11.672 -2.160 6.229 1.00 0.00 O ATOM 1921 CB CYS A 121 11.607 0.665 7.719 1.00 0.00 C ATOM 1922 SG CYS A 121 11.990 1.075 9.438 1.00 0.00 S ATOM 0 H CYS A 121 13.287 1.597 5.983 1.00 0.00 H new ATOM 0 HA CYS A 121 13.211 -0.765 7.738 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.431 1.588 7.167 1.00 0.00 H new ATOM 0 HB3 CYS A 121 10.679 0.095 7.691 1.00 0.00 H new ATOM 0 HG CYS A 121 10.891 1.361 10.071 1.00 0.00 H new ATOM 1928 N LEU A 122 12.013 -0.528 4.718 1.00 0.00 N ATOM 1929 CA LEU A 122 11.441 -1.285 3.609 1.00 0.00 C ATOM 1930 C LEU A 122 11.806 -2.762 3.712 1.00 0.00 C ATOM 1931 O LEU A 122 12.958 -3.144 3.502 1.00 0.00 O ATOM 1932 CB LEU A 122 11.928 -0.719 2.274 1.00 0.00 C ATOM 1933 CG LEU A 122 11.055 -1.026 1.057 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.696 -0.357 1.192 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.748 -0.577 -0.222 1.00 0.00 C ATOM 0 H LEU A 122 12.346 0.402 4.466 1.00 0.00 H new ATOM 0 HA LEU A 122 10.356 -1.194 3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.014 0.363 2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.930 -1.103 2.083 1.00 0.00 H new ATOM 0 HG LEU A 122 10.902 -2.104 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.089 -0.587 0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.196 -0.726 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.828 0.722 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.113 -0.803 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.931 0.497 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.697 -1.103 -0.325 1.00 0.00 H new ATOM 1947 N LYS A 123 10.818 -3.590 4.034 1.00 0.00 N ATOM 1948 CA LYS A 123 11.034 -5.027 4.162 1.00 0.00 C ATOM 1949 C LYS A 123 10.507 -5.767 2.937 1.00 0.00 C ATOM 1950 O LYS A 123 11.168 -6.660 2.407 1.00 0.00 O ATOM 1951 CB LYS A 123 10.349 -5.556 5.424 1.00 0.00 C ATOM 1952 CG LYS A 123 10.576 -7.039 5.663 1.00 0.00 C ATOM 1953 CD LYS A 123 9.603 -7.887 4.862 1.00 0.00 C ATOM 1954 CE LYS A 123 9.293 -9.197 5.570 1.00 0.00 C ATOM 1955 NZ LYS A 123 8.662 -8.973 6.900 1.00 0.00 N ATOM 0 H LYS A 123 9.859 -3.291 4.211 1.00 0.00 H new ATOM 0 HA LYS A 123 12.107 -5.203 4.238 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.713 -4.998 6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.278 -5.368 5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.598 -7.300 5.390 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.464 -7.259 6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.679 -7.331 4.703 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.024 -8.094 3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.628 -9.797 4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.213 -9.768 5.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.056 -9.784 7.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.403 -8.871 7.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.086 -8.108 6.870 1.00 0.00 H new ATOM 1969 N SER A 124 9.313 -5.388 2.491 1.00 0.00 N ATOM 1970 CA SER A 124 8.696 -6.018 1.329 1.00 0.00 C ATOM 1971 C SER A 124 8.318 -4.974 0.282 1.00 0.00 C ATOM 1972 O SER A 124 7.903 -3.864 0.617 1.00 0.00 O ATOM 1973 CB SER A 124 7.455 -6.808 1.749 1.00 0.00 C ATOM 1974 OG SER A 124 7.785 -8.151 2.056 1.00 0.00 O ATOM 0 H SER A 124 8.754 -4.648 2.916 1.00 0.00 H new ATOM 0 HA SER A 124 9.422 -6.702 0.890 1.00 0.00 H new ATOM 0 HB2 SER A 124 6.996 -6.335 2.617 1.00 0.00 H new ATOM 0 HB3 SER A 124 6.717 -6.786 0.947 1.00 0.00 H new ATOM 0 HG SER A 124 6.975 -8.634 2.323 1.00 0.00 H new ATOM 1980 N LEU A 125 8.465 -5.339 -0.987 1.00 0.00 N ATOM 1981 CA LEU A 125 8.140 -4.435 -2.085 1.00 0.00 C ATOM 1982 C LEU A 125 7.827 -5.215 -3.358 1.00 0.00 C ATOM 1983 O LEU A 125 8.300 -6.337 -3.542 1.00 0.00 O ATOM 1984 CB LEU A 125 9.299 -3.469 -2.337 1.00 0.00 C ATOM 1985 CG LEU A 125 9.135 -2.521 -3.525 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.281 -1.323 -3.139 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.495 -2.066 -4.036 1.00 0.00 C ATOM 0 H LEU A 125 8.807 -6.254 -1.281 1.00 0.00 H new ATOM 0 HA LEU A 125 7.255 -3.865 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.449 -2.871 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.207 -4.053 -2.486 1.00 0.00 H new ATOM 0 HG LEU A 125 8.629 -3.059 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.176 -0.660 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.296 -1.665 -2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.759 -0.784 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.359 -1.392 -4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.028 -1.546 -3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.073 -2.934 -4.353 1.00 0.00 H new ATOM 1999 N ASP A 126 7.029 -4.614 -4.233 1.00 0.00 N ATOM 2000 CA ASP A 126 6.656 -5.251 -5.491 1.00 0.00 C ATOM 2001 C ASP A 126 6.636 -4.236 -6.629 1.00 0.00 C ATOM 2002 O ASP A 126 6.095 -3.138 -6.488 1.00 0.00 O ATOM 2003 CB ASP A 126 5.285 -5.918 -5.362 1.00 0.00 C ATOM 2004 CG ASP A 126 4.228 -4.970 -4.832 1.00 0.00 C ATOM 2005 OD1 ASP A 126 3.856 -4.028 -5.563 1.00 0.00 O ATOM 2006 OD2 ASP A 126 3.772 -5.169 -3.687 1.00 0.00 O ATOM 0 H ASP A 126 6.628 -3.687 -4.095 1.00 0.00 H new ATOM 0 HA ASP A 126 7.402 -6.012 -5.720 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.975 -6.296 -6.336 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.364 -6.778 -4.697 1.00 0.00 H new ATOM 2011 N LEU A 127 7.231 -4.608 -7.757 1.00 0.00 N ATOM 2012 CA LEU A 127 7.283 -3.730 -8.921 1.00 0.00 C ATOM 2013 C LEU A 127 6.769 -4.445 -10.166 1.00 0.00 C ATOM 2014 O LEU A 127 7.309 -4.276 -11.260 1.00 0.00 O ATOM 2015 CB LEU A 127 8.714 -3.243 -9.153 1.00 0.00 C ATOM 2016 CG LEU A 127 9.271 -2.274 -8.110 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.779 -2.431 -7.986 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.910 -0.839 -8.469 1.00 0.00 C ATOM 0 H LEU A 127 7.684 -5.512 -7.890 1.00 0.00 H new ATOM 0 HA LEU A 127 6.640 -2.871 -8.727 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.369 -4.113 -9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.758 -2.760 -10.129 1.00 0.00 H new ATOM 0 HG LEU A 127 8.822 -2.511 -7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.157 -1.733 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.015 -3.451 -7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.247 -2.222 -8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.314 -0.163 -7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.331 -0.591 -9.443 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.826 -0.735 -8.505 1.00 0.00 H new ATOM 2030 N PHE A 128 5.720 -5.242 -9.994 1.00 0.00 N ATOM 2031 CA PHE A 128 5.131 -5.982 -11.104 1.00 0.00 C ATOM 2032 C PHE A 128 4.452 -5.035 -12.089 1.00 0.00 C ATOM 2033 O PHE A 128 3.956 -3.976 -11.707 1.00 0.00 O ATOM 2034 CB PHE A 128 4.120 -7.005 -10.583 1.00 0.00 C ATOM 2035 CG PHE A 128 4.756 -8.247 -10.027 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.143 -8.307 -8.698 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.967 -9.354 -10.833 1.00 0.00 C ATOM 2038 CE1 PHE A 128 5.729 -9.448 -8.183 1.00 0.00 C ATOM 2039 CE2 PHE A 128 5.551 -10.498 -10.323 1.00 0.00 C ATOM 2040 CZ PHE A 128 5.934 -10.545 -8.997 1.00 0.00 C ATOM 0 H PHE A 128 5.260 -5.392 -9.096 1.00 0.00 H new ATOM 0 HA PHE A 128 5.932 -6.506 -11.625 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.511 -6.540 -9.808 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.446 -7.283 -11.393 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.985 -7.452 -8.057 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.672 -9.323 -11.871 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.026 -9.482 -7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.708 -11.355 -10.961 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.393 -11.437 -8.597 1.00 0.00 H new ATOM 2050 N ASN A 129 4.434 -5.425 -13.359 1.00 0.00 N ATOM 2051 CA ASN A 129 3.817 -4.612 -14.401 1.00 0.00 C ATOM 2052 C ASN A 129 4.529 -3.269 -14.535 1.00 0.00 C ATOM 2053 O ASN A 129 3.903 -2.212 -14.450 1.00 0.00 O ATOM 2054 CB ASN A 129 2.335 -4.387 -14.091 1.00 0.00 C ATOM 2055 CG ASN A 129 1.476 -5.572 -14.487 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.400 -6.567 -13.765 1.00 0.00 O ATOM 2057 ND2 ASN A 129 0.824 -5.471 -15.639 1.00 0.00 N ATOM 0 H ASN A 129 4.840 -6.300 -13.692 1.00 0.00 H new ATOM 0 HA ASN A 129 3.907 -5.147 -15.346 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.215 -4.194 -13.025 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.987 -3.498 -14.617 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.231 -6.237 -15.958 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.916 -4.628 -16.205 1.00 0.00 H new ATOM 2064 N CYS A 130 5.839 -3.319 -14.746 1.00 0.00 N ATOM 2065 CA CYS A 130 6.637 -2.107 -14.892 1.00 0.00 C ATOM 2066 C CYS A 130 7.840 -2.354 -15.797 1.00 0.00 C ATOM 2067 O CYS A 130 8.548 -3.349 -15.646 1.00 0.00 O ATOM 2068 CB CYS A 130 7.106 -1.612 -13.523 1.00 0.00 C ATOM 2069 SG CYS A 130 5.766 -1.082 -12.431 1.00 0.00 S ATOM 0 H CYS A 130 6.371 -4.186 -14.820 1.00 0.00 H new ATOM 0 HA CYS A 130 6.011 -1.342 -15.351 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.666 -2.408 -13.033 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.795 -0.779 -13.666 1.00 0.00 H new ATOM 0 HG CYS A 130 4.622 -1.303 -13.008 1.00 0.00 H new ATOM 2075 N GLU A 131 8.064 -1.441 -16.737 1.00 0.00 N ATOM 2076 CA GLU A 131 9.180 -1.562 -17.668 1.00 0.00 C ATOM 2077 C GLU A 131 10.466 -1.928 -16.931 1.00 0.00 C ATOM 2078 O GLU A 131 11.261 -2.736 -17.411 1.00 0.00 O ATOM 2079 CB GLU A 131 9.375 -0.254 -18.438 1.00 0.00 C ATOM 2080 CG GLU A 131 9.876 -0.453 -19.858 1.00 0.00 C ATOM 2081 CD GLU A 131 8.751 -0.694 -20.846 1.00 0.00 C ATOM 2082 OE1 GLU A 131 7.711 -1.250 -20.434 1.00 0.00 O ATOM 2083 OE2 GLU A 131 8.910 -0.327 -22.029 1.00 0.00 O ATOM 0 H GLU A 131 7.488 -0.610 -16.874 1.00 0.00 H new ATOM 0 HA GLU A 131 8.946 -2.359 -18.374 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.428 0.285 -18.468 1.00 0.00 H new ATOM 0 HB3 GLU A 131 10.082 0.374 -17.897 1.00 0.00 H new ATOM 0 HG2 GLU A 131 10.443 0.426 -20.166 1.00 0.00 H new ATOM 0 HG3 GLU A 131 10.563 -1.299 -19.882 1.00 0.00 H new ATOM 2090 N VAL A 132 10.662 -1.327 -15.762 1.00 0.00 N ATOM 2091 CA VAL A 132 11.850 -1.589 -14.958 1.00 0.00 C ATOM 2092 C VAL A 132 12.048 -3.085 -14.741 1.00 0.00 C ATOM 2093 O VAL A 132 13.177 -3.571 -14.675 1.00 0.00 O ATOM 2094 CB VAL A 132 11.766 -0.889 -13.588 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.509 -1.318 -12.846 1.00 0.00 C ATOM 2096 CG2 VAL A 132 13.009 -1.184 -12.763 1.00 0.00 C ATOM 0 H VAL A 132 10.014 -0.656 -15.351 1.00 0.00 H new ATOM 0 HA VAL A 132 12.701 -1.190 -15.510 1.00 0.00 H new ATOM 0 HB VAL A 132 11.713 0.187 -13.751 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.466 -0.814 -11.881 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.631 -1.051 -13.434 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.528 -2.397 -12.691 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.933 -0.682 -11.799 1.00 0.00 H new ATOM 0 HG22 VAL A 132 13.095 -2.259 -12.607 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.891 -0.823 -13.292 1.00 0.00 H new ATOM 2106 N THR A 133 10.940 -3.813 -14.630 1.00 0.00 N ATOM 2107 CA THR A 133 10.991 -5.254 -14.420 1.00 0.00 C ATOM 2108 C THR A 133 11.716 -5.952 -15.565 1.00 0.00 C ATOM 2109 O THR A 133 12.222 -7.062 -15.407 1.00 0.00 O ATOM 2110 CB THR A 133 9.578 -5.852 -14.282 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.916 -5.842 -15.552 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.756 -5.069 -13.270 1.00 0.00 C ATOM 0 H THR A 133 9.997 -3.427 -14.682 1.00 0.00 H new ATOM 0 HA THR A 133 11.540 -5.418 -13.493 1.00 0.00 H new ATOM 0 HB THR A 133 9.675 -6.879 -13.931 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.902 -4.928 -15.907 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.762 -5.510 -13.189 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.248 -5.103 -12.298 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.668 -4.033 -13.596 1.00 0.00 H new ATOM 2120 N ASN A 134 11.764 -5.292 -16.718 1.00 0.00 N ATOM 2121 CA ASN A 134 12.428 -5.850 -17.890 1.00 0.00 C ATOM 2122 C ASN A 134 13.925 -5.556 -17.859 1.00 0.00 C ATOM 2123 O ASN A 134 14.741 -6.389 -18.256 1.00 0.00 O ATOM 2124 CB ASN A 134 11.813 -5.281 -19.170 1.00 0.00 C ATOM 2125 CG ASN A 134 10.304 -5.433 -19.204 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.737 -6.261 -18.491 1.00 0.00 O ATOM 2127 ND2 ASN A 134 9.647 -4.633 -20.035 1.00 0.00 N ATOM 0 H ASN A 134 11.351 -4.371 -16.865 1.00 0.00 H new ATOM 0 HA ASN A 134 12.287 -6.931 -17.876 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.071 -4.225 -19.256 1.00 0.00 H new ATOM 0 HB3 ASN A 134 12.246 -5.786 -20.033 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.631 -4.690 -20.101 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.158 -3.961 -20.607 1.00 0.00 H new ATOM 2134 N LEU A 135 14.279 -4.368 -17.383 1.00 0.00 N ATOM 2135 CA LEU A 135 15.678 -3.963 -17.298 1.00 0.00 C ATOM 2136 C LEU A 135 16.572 -5.158 -16.979 1.00 0.00 C ATOM 2137 O LEU A 135 16.181 -6.057 -16.236 1.00 0.00 O ATOM 2138 CB LEU A 135 15.853 -2.881 -16.231 1.00 0.00 C ATOM 2139 CG LEU A 135 15.273 -1.507 -16.567 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.360 -0.582 -15.363 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.994 -0.901 -17.761 1.00 0.00 C ATOM 0 H LEU A 135 13.617 -3.668 -17.050 1.00 0.00 H new ATOM 0 HA LEU A 135 15.973 -3.560 -18.267 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.392 -3.232 -15.308 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.918 -2.765 -16.031 1.00 0.00 H new ATOM 0 HG LEU A 135 14.222 -1.632 -16.828 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.943 0.391 -15.621 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.797 -1.010 -14.534 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.403 -0.463 -15.070 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.568 0.077 -17.986 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.053 -0.790 -17.529 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.879 -1.554 -18.626 1.00 0.00 H new ATOM 2153 N ASN A 136 17.775 -5.158 -17.544 1.00 0.00 N ATOM 2154 CA ASN A 136 18.725 -6.241 -17.319 1.00 0.00 C ATOM 2155 C ASN A 136 18.865 -6.540 -15.829 1.00 0.00 C ATOM 2156 O ASN A 136 19.048 -5.633 -15.018 1.00 0.00 O ATOM 2157 CB ASN A 136 20.090 -5.880 -17.908 1.00 0.00 C ATOM 2158 CG ASN A 136 21.223 -6.652 -17.258 1.00 0.00 C ATOM 2159 OD1 ASN A 136 21.451 -7.821 -17.569 1.00 0.00 O ATOM 2160 ND2 ASN A 136 21.938 -5.999 -16.349 1.00 0.00 N ATOM 0 H ASN A 136 18.115 -4.420 -18.161 1.00 0.00 H new ATOM 0 HA ASN A 136 18.346 -7.133 -17.817 1.00 0.00 H new ATOM 0 HB2 ASN A 136 20.085 -6.081 -18.979 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.265 -4.811 -17.785 1.00 0.00 H new ATOM 0 HD21 ASN A 136 22.712 -6.466 -15.877 1.00 0.00 H new ATOM 0 HD22 ASN A 136 21.713 -5.030 -16.123 1.00 0.00 H new ATOM 2167 N ASP A 137 18.777 -7.819 -15.478 1.00 0.00 N ATOM 2168 CA ASP A 137 18.895 -8.239 -14.086 1.00 0.00 C ATOM 2169 C ASP A 137 18.272 -7.206 -13.152 1.00 0.00 C ATOM 2170 O ASP A 137 18.800 -6.932 -12.074 1.00 0.00 O ATOM 2171 CB ASP A 137 20.364 -8.456 -13.720 1.00 0.00 C ATOM 2172 CG ASP A 137 20.540 -9.479 -12.615 1.00 0.00 C ATOM 2173 OD1 ASP A 137 19.623 -10.304 -12.418 1.00 0.00 O ATOM 2174 OD2 ASP A 137 21.594 -9.454 -11.947 1.00 0.00 O ATOM 0 H ASP A 137 18.625 -8.582 -16.138 1.00 0.00 H new ATOM 0 HA ASP A 137 18.357 -9.179 -13.969 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.911 -8.783 -14.604 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.801 -7.508 -13.407 1.00 0.00 H new ATOM 2179 N TYR A 138 17.149 -6.637 -13.573 1.00 0.00 N ATOM 2180 CA TYR A 138 16.456 -5.631 -12.776 1.00 0.00 C ATOM 2181 C TYR A 138 16.359 -6.066 -11.317 1.00 0.00 C ATOM 2182 O TYR A 138 16.530 -5.257 -10.404 1.00 0.00 O ATOM 2183 CB TYR A 138 15.056 -5.380 -13.339 1.00 0.00 C ATOM 2184 CG TYR A 138 13.995 -6.283 -12.751 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.845 -7.591 -13.195 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.145 -5.828 -11.751 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.877 -8.419 -12.661 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.175 -6.650 -11.210 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.044 -7.944 -11.669 1.00 0.00 C ATOM 2190 OH TYR A 138 11.079 -8.766 -11.133 1.00 0.00 O ATOM 0 H TYR A 138 16.698 -6.855 -14.462 1.00 0.00 H new ATOM 0 HA TYR A 138 17.031 -4.706 -12.824 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.780 -4.342 -13.154 1.00 0.00 H new ATOM 0 HB3 TYR A 138 15.079 -5.516 -14.420 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.496 -7.967 -13.971 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.244 -4.815 -11.390 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.773 -9.433 -13.018 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.523 -6.281 -10.432 1.00 0.00 H new ATOM 0 HH TYR A 138 11.384 -9.696 -11.170 1.00 0.00 H new ATOM 2200 N ARG A 139 16.083 -7.348 -11.105 1.00 0.00 N ATOM 2201 CA ARG A 139 15.963 -7.892 -9.757 1.00 0.00 C ATOM 2202 C ARG A 139 17.089 -7.383 -8.863 1.00 0.00 C ATOM 2203 O ARG A 139 16.856 -6.977 -7.725 1.00 0.00 O ATOM 2204 CB ARG A 139 15.980 -9.421 -9.798 1.00 0.00 C ATOM 2205 CG ARG A 139 15.269 -10.069 -8.622 1.00 0.00 C ATOM 2206 CD ARG A 139 16.222 -10.320 -7.463 1.00 0.00 C ATOM 2207 NE ARG A 139 15.807 -11.461 -6.651 1.00 0.00 N ATOM 2208 CZ ARG A 139 16.076 -12.723 -6.965 1.00 0.00 C ATOM 2209 NH1 ARG A 139 16.756 -13.005 -8.068 1.00 0.00 N ATOM 2210 NH2 ARG A 139 15.665 -13.707 -6.175 1.00 0.00 N ATOM 0 H ARG A 139 15.938 -8.030 -11.849 1.00 0.00 H new ATOM 0 HA ARG A 139 15.013 -7.557 -9.340 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.513 -9.756 -10.724 1.00 0.00 H new ATOM 0 HB3 ARG A 139 17.014 -9.764 -9.820 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.453 -9.427 -8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.824 -11.012 -8.939 1.00 0.00 H new ATOM 0 HD2 ARG A 139 17.225 -10.496 -7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.274 -9.429 -6.837 1.00 0.00 H new ATOM 0 HE ARG A 139 15.282 -11.278 -5.796 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.074 -12.252 -8.678 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.961 -13.975 -8.307 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.142 -13.494 -5.326 1.00 0.00 H new ATOM 0 HH22 ARG A 139 15.872 -14.676 -6.417 1.00 0.00 H new ATOM 2224 N GLU A 140 18.311 -7.408 -9.387 1.00 0.00 N ATOM 2225 CA GLU A 140 19.473 -6.951 -8.634 1.00 0.00 C ATOM 2226 C GLU A 140 19.573 -5.428 -8.661 1.00 0.00 C ATOM 2227 O GLU A 140 19.956 -4.803 -7.671 1.00 0.00 O ATOM 2228 CB GLU A 140 20.753 -7.566 -9.205 1.00 0.00 C ATOM 2229 CG GLU A 140 20.861 -9.065 -8.978 1.00 0.00 C ATOM 2230 CD GLU A 140 21.003 -9.424 -7.511 1.00 0.00 C ATOM 2231 OE1 GLU A 140 22.149 -9.453 -7.016 1.00 0.00 O ATOM 2232 OE2 GLU A 140 19.968 -9.675 -6.859 1.00 0.00 O ATOM 0 H GLU A 140 18.521 -7.739 -10.328 1.00 0.00 H new ATOM 0 HA GLU A 140 19.353 -7.273 -7.600 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.797 -7.365 -10.275 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.615 -7.075 -8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 140 19.976 -9.555 -9.384 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.720 -9.451 -9.528 1.00 0.00 H new ATOM 2239 N SER A 141 19.227 -4.838 -9.800 1.00 0.00 N ATOM 2240 CA SER A 141 19.281 -3.389 -9.958 1.00 0.00 C ATOM 2241 C SER A 141 18.488 -2.692 -8.856 1.00 0.00 C ATOM 2242 O SER A 141 18.742 -1.532 -8.531 1.00 0.00 O ATOM 2243 CB SER A 141 18.736 -2.983 -11.328 1.00 0.00 C ATOM 2244 OG SER A 141 19.551 -3.490 -12.371 1.00 0.00 O ATOM 0 H SER A 141 18.906 -5.341 -10.627 1.00 0.00 H new ATOM 0 HA SER A 141 20.323 -3.079 -9.883 1.00 0.00 H new ATOM 0 HB2 SER A 141 17.718 -3.356 -11.443 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.687 -1.896 -11.396 1.00 0.00 H new ATOM 0 HG SER A 141 19.181 -3.218 -13.237 1.00 0.00 H new ATOM 2250 N VAL A 142 17.527 -3.410 -8.284 1.00 0.00 N ATOM 2251 CA VAL A 142 16.696 -2.863 -7.218 1.00 0.00 C ATOM 2252 C VAL A 142 17.317 -3.122 -5.849 1.00 0.00 C ATOM 2253 O VAL A 142 17.363 -2.233 -4.998 1.00 0.00 O ATOM 2254 CB VAL A 142 15.278 -3.462 -7.247 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.404 -2.820 -6.180 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.658 -3.295 -8.626 1.00 0.00 C ATOM 0 H VAL A 142 17.305 -4.372 -8.541 1.00 0.00 H new ATOM 0 HA VAL A 142 16.632 -1.788 -7.388 1.00 0.00 H new ATOM 0 HB VAL A 142 15.349 -4.528 -7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.406 -3.256 -6.216 1.00 0.00 H new ATOM 0 HG12 VAL A 142 14.841 -2.996 -5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.338 -1.747 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.656 -3.724 -8.629 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.600 -2.235 -8.873 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.274 -3.806 -9.366 1.00 0.00 H new ATOM 2266 N PHE A 143 17.794 -4.345 -5.645 1.00 0.00 N ATOM 2267 CA PHE A 143 18.413 -4.722 -4.379 1.00 0.00 C ATOM 2268 C PHE A 143 19.648 -3.870 -4.102 1.00 0.00 C ATOM 2269 O PHE A 143 19.800 -3.312 -3.015 1.00 0.00 O ATOM 2270 CB PHE A 143 18.794 -6.204 -4.395 1.00 0.00 C ATOM 2271 CG PHE A 143 17.707 -7.108 -3.890 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.021 -6.806 -2.725 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.371 -8.262 -4.581 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.020 -7.636 -2.257 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.370 -9.095 -4.119 1.00 0.00 C ATOM 2276 CZ PHE A 143 15.695 -8.783 -2.955 1.00 0.00 C ATOM 0 H PHE A 143 17.764 -5.092 -6.339 1.00 0.00 H new ATOM 0 HA PHE A 143 17.689 -4.549 -3.583 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.052 -6.493 -5.414 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.687 -6.348 -3.787 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.272 -5.911 -2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 143 17.897 -8.513 -5.490 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.493 -7.388 -1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.116 -9.990 -4.668 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.914 -9.435 -2.591 1.00 0.00 H new ATOM 2286 N LYS A 144 20.528 -3.775 -5.093 1.00 0.00 N ATOM 2287 CA LYS A 144 21.750 -2.991 -4.959 1.00 0.00 C ATOM 2288 C LYS A 144 21.439 -1.575 -4.485 1.00 0.00 C ATOM 2289 O LYS A 144 22.161 -1.013 -3.660 1.00 0.00 O ATOM 2290 CB LYS A 144 22.497 -2.941 -6.293 1.00 0.00 C ATOM 2291 CG LYS A 144 21.792 -2.115 -7.355 1.00 0.00 C ATOM 2292 CD LYS A 144 22.544 -2.144 -8.675 1.00 0.00 C ATOM 2293 CE LYS A 144 22.177 -0.957 -9.552 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.180 -0.732 -10.629 1.00 0.00 N ATOM 0 H LYS A 144 20.417 -4.232 -5.998 1.00 0.00 H new ATOM 0 HA LYS A 144 22.382 -3.474 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.493 -2.530 -6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.629 -3.957 -6.664 1.00 0.00 H new ATOM 0 HG2 LYS A 144 20.782 -2.496 -7.502 1.00 0.00 H new ATOM 0 HG3 LYS A 144 21.697 -1.085 -7.012 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.617 -2.138 -8.484 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.319 -3.071 -9.203 1.00 0.00 H new ATOM 0 HE2 LYS A 144 21.197 -1.124 -9.998 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.098 -0.061 -8.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 22.894 0.086 -11.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 24.111 -0.547 -10.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 23.237 -1.577 -11.232 1.00 0.00 H new ATOM 2308 N LEU A 145 20.361 -1.004 -5.010 1.00 0.00 N ATOM 2309 CA LEU A 145 19.953 0.347 -4.639 1.00 0.00 C ATOM 2310 C LEU A 145 19.289 0.357 -3.266 1.00 0.00 C ATOM 2311 O LEU A 145 19.424 1.318 -2.507 1.00 0.00 O ATOM 2312 CB LEU A 145 18.996 0.917 -5.687 1.00 0.00 C ATOM 2313 CG LEU A 145 18.862 2.440 -5.715 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.102 3.073 -6.327 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.616 2.852 -6.485 1.00 0.00 C ATOM 0 H LEU A 145 19.753 -1.455 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 145 20.845 0.971 -4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.326 0.583 -6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.008 0.488 -5.519 1.00 0.00 H new ATOM 0 HG LEU A 145 18.765 2.796 -4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.989 4.157 -6.339 1.00 0.00 H new ATOM 0 HD12 LEU A 145 20.977 2.806 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.230 2.710 -7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.537 3.939 -6.494 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.683 2.484 -7.509 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.734 2.428 -6.004 1.00 0.00 H new ATOM 2327 N LEU A 146 18.573 -0.717 -2.953 1.00 0.00 N ATOM 2328 CA LEU A 146 17.888 -0.833 -1.670 1.00 0.00 C ATOM 2329 C LEU A 146 18.271 -2.129 -0.964 1.00 0.00 C ATOM 2330 O LEU A 146 17.581 -3.144 -1.058 1.00 0.00 O ATOM 2331 CB LEU A 146 16.373 -0.777 -1.871 1.00 0.00 C ATOM 2332 CG LEU A 146 15.869 0.238 -2.898 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.416 -0.038 -3.253 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.031 1.656 -2.371 1.00 0.00 C ATOM 0 H LEU A 146 18.451 -1.520 -3.570 1.00 0.00 H new ATOM 0 HA LEU A 146 18.196 0.005 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.029 -1.767 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.907 -0.554 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 146 16.468 0.138 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.075 0.694 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.328 -1.040 -3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 146 13.802 0.033 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.667 2.365 -3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.458 1.770 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.084 1.851 -2.169 1.00 0.00 H new ATOM 2346 N PRO A 147 19.398 -2.097 -0.237 1.00 0.00 N ATOM 2347 CA PRO A 147 19.897 -3.260 0.502 1.00 0.00 C ATOM 2348 C PRO A 147 19.018 -3.607 1.699 1.00 0.00 C ATOM 2349 O PRO A 147 19.007 -4.748 2.162 1.00 0.00 O ATOM 2350 CB PRO A 147 21.285 -2.815 0.970 1.00 0.00 C ATOM 2351 CG PRO A 147 21.207 -1.328 1.025 1.00 0.00 C ATOM 2352 CD PRO A 147 20.271 -0.921 -0.079 1.00 0.00 C ATOM 0 HA PRO A 147 19.908 -4.159 -0.114 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.527 -3.235 1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.061 -3.146 0.279 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.837 -0.992 1.994 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.191 -0.880 0.887 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.701 -0.030 0.185 1.00 0.00 H new ATOM 0 HD3 PRO A 147 20.809 -0.694 -0.999 1.00 0.00 H new ATOM 2360 N GLN A 148 18.283 -2.617 2.195 1.00 0.00 N ATOM 2361 CA GLN A 148 17.401 -2.819 3.339 1.00 0.00 C ATOM 2362 C GLN A 148 16.228 -3.720 2.968 1.00 0.00 C ATOM 2363 O GLN A 148 15.677 -4.421 3.819 1.00 0.00 O ATOM 2364 CB GLN A 148 16.885 -1.475 3.855 1.00 0.00 C ATOM 2365 CG GLN A 148 15.822 -0.850 2.966 1.00 0.00 C ATOM 2366 CD GLN A 148 16.413 -0.016 1.847 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.632 0.051 1.685 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.551 0.625 1.066 1.00 0.00 N ATOM 0 H GLN A 148 18.281 -1.667 1.823 1.00 0.00 H new ATOM 0 HA GLN A 148 17.974 -3.306 4.128 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.475 -1.612 4.856 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.723 -0.784 3.946 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.202 -1.638 2.538 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.168 -0.225 3.573 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.549 0.541 1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.891 1.201 0.296 1.00 0.00 H new ATOM 2377 N LEU A 149 15.850 -3.698 1.695 1.00 0.00 N ATOM 2378 CA LEU A 149 14.741 -4.513 1.212 1.00 0.00 C ATOM 2379 C LEU A 149 15.006 -5.995 1.458 1.00 0.00 C ATOM 2380 O LEU A 149 16.142 -6.459 1.353 1.00 0.00 O ATOM 2381 CB LEU A 149 14.512 -4.265 -0.280 1.00 0.00 C ATOM 2382 CG LEU A 149 13.229 -4.852 -0.869 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.017 -4.388 -0.076 1.00 0.00 C ATOM 2384 CD2 LEU A 149 13.089 -4.466 -2.335 1.00 0.00 C ATOM 0 H LEU A 149 16.295 -3.125 0.978 1.00 0.00 H new ATOM 0 HA LEU A 149 13.845 -4.227 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.508 -3.189 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.360 -4.673 -0.830 1.00 0.00 H new ATOM 0 HG LEU A 149 13.286 -5.939 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.113 -4.816 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.113 -4.715 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.956 -3.300 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 149 12.170 -4.893 -2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 149 13.054 -3.380 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 149 13.942 -4.849 -2.895 1.00 0.00 H new ATOM 2396 N THR A 150 13.950 -6.734 1.783 1.00 0.00 N ATOM 2397 CA THR A 150 14.069 -8.163 2.043 1.00 0.00 C ATOM 2398 C THR A 150 13.328 -8.977 0.988 1.00 0.00 C ATOM 2399 O THR A 150 13.849 -9.967 0.475 1.00 0.00 O ATOM 2400 CB THR A 150 13.520 -8.529 3.435 1.00 0.00 C ATOM 2401 OG1 THR A 150 13.959 -7.568 4.402 1.00 0.00 O ATOM 2402 CG2 THR A 150 13.979 -9.919 3.849 1.00 0.00 C ATOM 0 H THR A 150 13.003 -6.366 1.872 1.00 0.00 H new ATOM 0 HA THR A 150 15.131 -8.403 2.005 1.00 0.00 H new ATOM 0 HB THR A 150 12.431 -8.523 3.386 1.00 0.00 H new ATOM 0 HG1 THR A 150 13.742 -7.888 5.303 1.00 0.00 H new ATOM 0 HG21 THR A 150 13.579 -10.156 4.835 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.619 -10.651 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.068 -9.947 3.883 1.00 0.00 H new ATOM 2410 N TYR A 151 12.111 -8.552 0.667 1.00 0.00 N ATOM 2411 CA TYR A 151 11.297 -9.243 -0.326 1.00 0.00 C ATOM 2412 C TYR A 151 11.191 -8.424 -1.609 1.00 0.00 C ATOM 2413 O TYR A 151 10.795 -7.258 -1.584 1.00 0.00 O ATOM 2414 CB TYR A 151 9.900 -9.521 0.232 1.00 0.00 C ATOM 2415 CG TYR A 151 9.795 -10.835 0.973 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.017 -12.042 0.322 1.00 0.00 C ATOM 2417 CD2 TYR A 151 9.472 -10.869 2.324 1.00 0.00 C ATOM 2418 CE1 TYR A 151 9.921 -13.245 0.995 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.375 -12.066 3.005 1.00 0.00 C ATOM 2420 CZ TYR A 151 9.600 -13.252 2.336 1.00 0.00 C ATOM 2421 OH TYR A 151 9.503 -14.447 3.011 1.00 0.00 O ATOM 0 H TYR A 151 11.666 -7.732 1.080 1.00 0.00 H new ATOM 0 HA TYR A 151 11.782 -10.191 -0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.619 -8.711 0.904 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.183 -9.518 -0.589 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.269 -12.040 -0.728 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.294 -9.943 2.850 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.096 -14.174 0.474 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.124 -12.074 4.055 1.00 0.00 H new ATOM 0 HH TYR A 151 9.270 -14.276 3.947 1.00 0.00 H new ATOM 2431 N LEU A 152 11.548 -9.042 -2.729 1.00 0.00 N ATOM 2432 CA LEU A 152 11.493 -8.372 -4.024 1.00 0.00 C ATOM 2433 C LEU A 152 10.720 -9.209 -5.038 1.00 0.00 C ATOM 2434 O LEU A 152 10.939 -10.414 -5.159 1.00 0.00 O ATOM 2435 CB LEU A 152 12.907 -8.102 -4.541 1.00 0.00 C ATOM 2436 CG LEU A 152 13.005 -7.322 -5.852 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.492 -5.902 -5.668 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.439 -7.311 -6.361 1.00 0.00 C ATOM 0 H LEU A 152 11.879 -10.006 -2.767 1.00 0.00 H new ATOM 0 HA LEU A 152 10.973 -7.423 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.454 -7.554 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.413 -9.058 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 152 12.381 -7.819 -6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.570 -5.362 -6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.450 -5.930 -5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 152 13.089 -5.395 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.489 -6.751 -7.295 1.00 0.00 H new ATOM 0 HD22 LEU A 152 15.084 -6.839 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.772 -8.335 -6.533 1.00 0.00 H new ATOM 2450 N ASP A 153 9.815 -8.561 -5.764 1.00 0.00 N ATOM 2451 CA ASP A 153 9.011 -9.245 -6.770 1.00 0.00 C ATOM 2452 C ASP A 153 8.448 -10.551 -6.220 1.00 0.00 C ATOM 2453 O ASP A 153 8.350 -11.547 -6.936 1.00 0.00 O ATOM 2454 CB ASP A 153 9.847 -9.521 -8.020 1.00 0.00 C ATOM 2455 CG ASP A 153 11.054 -10.392 -7.729 1.00 0.00 C ATOM 2456 OD1 ASP A 153 10.877 -11.619 -7.582 1.00 0.00 O ATOM 2457 OD2 ASP A 153 12.174 -9.846 -7.647 1.00 0.00 O ATOM 0 H ASP A 153 9.620 -7.564 -5.675 1.00 0.00 H new ATOM 0 HA ASP A 153 8.177 -8.595 -7.037 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.224 -10.008 -8.770 1.00 0.00 H new ATOM 0 HB3 ASP A 153 10.180 -8.575 -8.447 1.00 0.00 H new ATOM 2462 N GLY A 154 8.080 -10.540 -4.942 1.00 0.00 N ATOM 2463 CA GLY A 154 7.533 -11.730 -4.318 1.00 0.00 C ATOM 2464 C GLY A 154 8.606 -12.615 -3.716 1.00 0.00 C ATOM 2465 O GLY A 154 8.469 -13.091 -2.589 1.00 0.00 O ATOM 0 H GLY A 154 8.151 -9.728 -4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.829 -11.437 -3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.971 -12.299 -5.058 1.00 0.00 H new ATOM 2469 N TYR A 155 9.677 -12.838 -4.469 1.00 0.00 N ATOM 2470 CA TYR A 155 10.777 -13.676 -4.005 1.00 0.00 C ATOM 2471 C TYR A 155 11.739 -12.877 -3.132 1.00 0.00 C ATOM 2472 O TYR A 155 11.930 -11.678 -3.334 1.00 0.00 O ATOM 2473 CB TYR A 155 11.528 -14.273 -5.196 1.00 0.00 C ATOM 2474 CG TYR A 155 10.934 -15.569 -5.699 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.581 -15.665 -6.001 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.724 -16.699 -5.871 1.00 0.00 C ATOM 2477 CE1 TYR A 155 9.033 -16.847 -6.459 1.00 0.00 C ATOM 2478 CE2 TYR A 155 11.185 -17.885 -6.331 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.839 -17.954 -6.623 1.00 0.00 C ATOM 2480 OH TYR A 155 9.298 -19.134 -7.080 1.00 0.00 O ATOM 0 H TYR A 155 9.807 -12.450 -5.403 1.00 0.00 H new ATOM 0 HA TYR A 155 10.357 -14.484 -3.406 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.537 -13.548 -6.009 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.566 -14.445 -4.911 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.947 -14.800 -5.875 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.778 -16.649 -5.641 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.979 -16.904 -6.687 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.814 -18.753 -6.461 1.00 0.00 H new ATOM 0 HH TYR A 155 10.001 -19.814 -7.140 1.00 0.00 H new ATOM 2490 N ASP A 156 12.344 -13.551 -2.160 1.00 0.00 N ATOM 2491 CA ASP A 156 13.288 -12.906 -1.255 1.00 0.00 C ATOM 2492 C ASP A 156 14.718 -13.059 -1.763 1.00 0.00 C ATOM 2493 O ASP A 156 14.947 -13.581 -2.854 1.00 0.00 O ATOM 2494 CB ASP A 156 13.167 -13.498 0.150 1.00 0.00 C ATOM 2495 CG ASP A 156 13.526 -12.499 1.233 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.717 -12.428 1.602 1.00 0.00 O ATOM 2497 OD2 ASP A 156 12.617 -11.789 1.710 1.00 0.00 O ATOM 0 H ASP A 156 12.197 -14.544 -1.979 1.00 0.00 H new ATOM 0 HA ASP A 156 13.047 -11.844 -1.215 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.147 -13.848 0.307 1.00 0.00 H new ATOM 0 HB3 ASP A 156 13.819 -14.368 0.232 1.00 0.00 H new ATOM 2502 N ARG A 157 15.677 -12.600 -0.964 1.00 0.00 N ATOM 2503 CA ARG A 157 17.084 -12.684 -1.334 1.00 0.00 C ATOM 2504 C ARG A 157 17.473 -14.120 -1.675 1.00 0.00 C ATOM 2505 O ARG A 157 18.231 -14.361 -2.613 1.00 0.00 O ATOM 2506 CB ARG A 157 17.964 -12.162 -0.197 1.00 0.00 C ATOM 2507 CG ARG A 157 18.072 -10.646 -0.156 1.00 0.00 C ATOM 2508 CD ARG A 157 16.885 -10.022 0.561 1.00 0.00 C ATOM 2509 NE ARG A 157 16.869 -10.354 1.983 1.00 0.00 N ATOM 2510 CZ ARG A 157 17.625 -9.744 2.889 1.00 0.00 C ATOM 2511 NH1 ARG A 157 18.452 -8.774 2.522 1.00 0.00 N ATOM 2512 NH2 ARG A 157 17.554 -10.102 4.164 1.00 0.00 N ATOM 0 H ARG A 157 15.504 -12.167 -0.057 1.00 0.00 H new ATOM 0 HA ARG A 157 17.239 -12.065 -2.218 1.00 0.00 H new ATOM 0 HB2 ARG A 157 17.563 -12.515 0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 157 18.963 -12.586 -0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 157 18.995 -10.359 0.348 1.00 0.00 H new ATOM 0 HG3 ARG A 157 18.130 -10.257 -1.172 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.918 -8.939 0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 157 15.960 -10.366 0.098 1.00 0.00 H new ATOM 0 HE ARG A 157 16.243 -11.095 2.298 1.00 0.00 H new ATOM 0 HH11 ARG A 157 18.508 -8.495 1.542 1.00 0.00 H new ATOM 0 HH12 ARG A 157 19.032 -8.307 3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 157 16.918 -10.847 4.450 1.00 0.00 H new ATOM 0 HH22 ARG A 157 18.135 -9.633 4.859 1.00 0.00 H new ATOM 2526 N GLU A 158 16.948 -15.067 -0.904 1.00 0.00 N ATOM 2527 CA GLU A 158 17.241 -16.479 -1.124 1.00 0.00 C ATOM 2528 C GLU A 158 16.304 -17.073 -2.171 1.00 0.00 C ATOM 2529 O GLU A 158 16.097 -18.285 -2.218 1.00 0.00 O ATOM 2530 CB GLU A 158 17.118 -17.258 0.187 1.00 0.00 C ATOM 2531 CG GLU A 158 18.346 -17.153 1.075 1.00 0.00 C ATOM 2532 CD GLU A 158 18.161 -17.847 2.411 1.00 0.00 C ATOM 2533 OE1 GLU A 158 18.015 -19.087 2.421 1.00 0.00 O ATOM 2534 OE2 GLU A 158 18.164 -17.149 3.447 1.00 0.00 O ATOM 0 H GLU A 158 16.319 -14.883 -0.123 1.00 0.00 H new ATOM 0 HA GLU A 158 18.264 -16.558 -1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.250 -16.893 0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.933 -18.308 -0.040 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.201 -17.589 0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.578 -16.102 1.245 1.00 0.00 H new ATOM 2541 N ASP A 159 15.739 -16.210 -3.009 1.00 0.00 N ATOM 2542 CA ASP A 159 14.824 -16.648 -4.056 1.00 0.00 C ATOM 2543 C ASP A 159 13.620 -17.369 -3.459 1.00 0.00 C ATOM 2544 O ASP A 159 13.054 -18.269 -4.079 1.00 0.00 O ATOM 2545 CB ASP A 159 15.547 -17.566 -5.043 1.00 0.00 C ATOM 2546 CG ASP A 159 14.671 -17.957 -6.217 1.00 0.00 C ATOM 2547 OD1 ASP A 159 14.469 -17.112 -7.114 1.00 0.00 O ATOM 2548 OD2 ASP A 159 14.187 -19.109 -6.240 1.00 0.00 O ATOM 0 H ASP A 159 15.899 -15.203 -2.983 1.00 0.00 H new ATOM 0 HA ASP A 159 14.469 -15.765 -4.587 1.00 0.00 H new ATOM 0 HB2 ASP A 159 16.442 -17.065 -5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 159 15.877 -18.466 -4.524 1.00 0.00 H new ATOM 2553 N GLN A 160 13.235 -16.967 -2.252 1.00 0.00 N ATOM 2554 CA GLN A 160 12.099 -17.577 -1.571 1.00 0.00 C ATOM 2555 C GLN A 160 10.809 -16.825 -1.885 1.00 0.00 C ATOM 2556 O GLN A 160 10.662 -15.655 -1.536 1.00 0.00 O ATOM 2557 CB GLN A 160 12.335 -17.599 -0.060 1.00 0.00 C ATOM 2558 CG GLN A 160 13.582 -18.367 0.349 1.00 0.00 C ATOM 2559 CD GLN A 160 13.329 -19.855 0.494 1.00 0.00 C ATOM 2560 OE1 GLN A 160 12.511 -20.281 1.310 1.00 0.00 O ATOM 2561 NE2 GLN A 160 14.031 -20.655 -0.299 1.00 0.00 N ATOM 0 H GLN A 160 13.692 -16.222 -1.726 1.00 0.00 H new ATOM 0 HA GLN A 160 11.999 -18.601 -1.931 1.00 0.00 H new ATOM 0 HB2 GLN A 160 12.414 -16.574 0.302 1.00 0.00 H new ATOM 0 HB3 GLN A 160 11.468 -18.043 0.429 1.00 0.00 H new ATOM 0 HG2 GLN A 160 14.363 -18.206 -0.394 1.00 0.00 H new ATOM 0 HG3 GLN A 160 13.954 -17.972 1.294 1.00 0.00 H new ATOM 0 HE21 GLN A 160 14.698 -20.259 -0.961 1.00 0.00 H new ATOM 0 HE22 GLN A 160 13.903 -21.666 -0.246 1.00 0.00 H new ATOM 2570 N GLU A 161 9.878 -17.507 -2.546 1.00 0.00 N ATOM 2571 CA GLU A 161 8.602 -16.902 -2.907 1.00 0.00 C ATOM 2572 C GLU A 161 7.958 -16.228 -1.699 1.00 0.00 C ATOM 2573 O GLU A 161 8.190 -16.624 -0.557 1.00 0.00 O ATOM 2574 CB GLU A 161 7.655 -17.960 -3.479 1.00 0.00 C ATOM 2575 CG GLU A 161 6.383 -17.380 -4.074 1.00 0.00 C ATOM 2576 CD GLU A 161 5.234 -18.370 -4.072 1.00 0.00 C ATOM 2577 OE1 GLU A 161 5.499 -19.587 -4.150 1.00 0.00 O ATOM 2578 OE2 GLU A 161 4.069 -17.925 -3.992 1.00 0.00 O ATOM 0 H GLU A 161 9.984 -18.477 -2.842 1.00 0.00 H new ATOM 0 HA GLU A 161 8.791 -16.144 -3.667 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.180 -18.528 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.389 -18.663 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.094 -16.493 -3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.579 -17.058 -5.097 1.00 0.00 H new ATOM 2585 N ALA A 162 7.148 -15.207 -1.960 1.00 0.00 N ATOM 2586 CA ALA A 162 6.469 -14.478 -0.896 1.00 0.00 C ATOM 2587 C ALA A 162 5.451 -15.365 -0.187 1.00 0.00 C ATOM 2588 O ALA A 162 4.986 -16.370 -0.724 1.00 0.00 O ATOM 2589 CB ALA A 162 5.792 -13.236 -1.455 1.00 0.00 C ATOM 0 H ALA A 162 6.946 -14.866 -2.900 1.00 0.00 H new ATOM 0 HA ALA A 162 7.217 -14.171 -0.165 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.289 -12.702 -0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.541 -12.587 -1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.060 -13.528 -2.208 1.00 0.00 H new ATOM 2595 N PRO A 163 5.094 -14.986 1.049 1.00 0.00 N ATOM 2596 CA PRO A 163 4.127 -15.733 1.859 1.00 0.00 C ATOM 2597 C PRO A 163 2.708 -15.626 1.311 1.00 0.00 C ATOM 2598 O PRO A 163 2.292 -14.567 0.840 1.00 0.00 O ATOM 2599 CB PRO A 163 4.222 -15.064 3.232 1.00 0.00 C ATOM 2600 CG PRO A 163 4.704 -13.683 2.949 1.00 0.00 C ATOM 2601 CD PRO A 163 5.608 -13.798 1.752 1.00 0.00 C ATOM 0 HA PRO A 163 4.346 -16.801 1.874 1.00 0.00 H new ATOM 0 HB2 PRO A 163 3.254 -15.050 3.733 1.00 0.00 H new ATOM 0 HB3 PRO A 163 4.912 -15.598 3.885 1.00 0.00 H new ATOM 0 HG2 PRO A 163 3.869 -13.012 2.745 1.00 0.00 H new ATOM 0 HG3 PRO A 163 5.240 -13.273 3.805 1.00 0.00 H new ATOM 0 HD2 PRO A 163 5.560 -12.908 1.125 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.650 -13.925 2.046 1.00 0.00 H new ATOM 2609 N ASP A 164 1.969 -16.728 1.375 1.00 0.00 N ATOM 2610 CA ASP A 164 0.596 -16.758 0.887 1.00 0.00 C ATOM 2611 C ASP A 164 -0.115 -15.441 1.183 1.00 0.00 C ATOM 2612 O ASP A 164 -0.814 -14.896 0.329 1.00 0.00 O ATOM 2613 CB ASP A 164 -0.170 -17.919 1.524 1.00 0.00 C ATOM 2614 CG ASP A 164 -1.486 -18.197 0.825 1.00 0.00 C ATOM 2615 OD1 ASP A 164 -1.466 -18.466 -0.394 1.00 0.00 O ATOM 2616 OD2 ASP A 164 -2.537 -18.146 1.498 1.00 0.00 O ATOM 0 H ASP A 164 2.299 -17.613 1.761 1.00 0.00 H new ATOM 0 HA ASP A 164 0.624 -16.901 -0.193 1.00 0.00 H new ATOM 0 HB2 ASP A 164 0.448 -18.816 1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.360 -17.693 2.573 1.00 0.00 H new ATOM 2621 N SER A 165 0.068 -14.936 2.399 1.00 0.00 N ATOM 2622 CA SER A 165 -0.559 -13.685 2.810 1.00 0.00 C ATOM 2623 C SER A 165 -0.630 -12.704 1.643 1.00 0.00 C ATOM 2624 O SER A 165 -1.715 -12.309 1.216 1.00 0.00 O ATOM 2625 CB SER A 165 0.215 -13.059 3.971 1.00 0.00 C ATOM 2626 OG SER A 165 -0.456 -11.917 4.474 1.00 0.00 O ATOM 0 H SER A 165 0.645 -15.374 3.117 1.00 0.00 H new ATOM 0 HA SER A 165 -1.575 -13.907 3.138 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.338 -13.793 4.768 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.214 -12.780 3.637 1.00 0.00 H new ATOM 0 HG SER A 165 0.058 -11.536 5.216 1.00 0.00 H new ATOM 2632 N ASP A 166 0.533 -12.316 1.133 1.00 0.00 N ATOM 2633 CA ASP A 166 0.605 -11.383 0.015 1.00 0.00 C ATOM 2634 C ASP A 166 0.726 -12.129 -1.310 1.00 0.00 C ATOM 2635 O ASP A 166 0.018 -11.828 -2.270 1.00 0.00 O ATOM 2636 CB ASP A 166 1.792 -10.434 0.190 1.00 0.00 C ATOM 2637 CG ASP A 166 2.991 -11.117 0.819 1.00 0.00 C ATOM 2638 OD1 ASP A 166 3.176 -12.329 0.581 1.00 0.00 O ATOM 2639 OD2 ASP A 166 3.745 -10.439 1.547 1.00 0.00 O ATOM 0 H ASP A 166 1.440 -12.633 1.476 1.00 0.00 H new ATOM 0 HA ASP A 166 -0.317 -10.801 0.001 1.00 0.00 H new ATOM 0 HB2 ASP A 166 2.076 -10.029 -0.781 1.00 0.00 H new ATOM 0 HB3 ASP A 166 1.491 -9.590 0.811 1.00 0.00 H new ATOM 2644 N ALA A 167 1.628 -13.104 -1.353 1.00 0.00 N ATOM 2645 CA ALA A 167 1.841 -13.894 -2.560 1.00 0.00 C ATOM 2646 C ALA A 167 0.519 -14.407 -3.121 1.00 0.00 C ATOM 2647 O ALA A 167 -0.341 -14.876 -2.376 1.00 0.00 O ATOM 2648 CB ALA A 167 2.780 -15.056 -2.271 1.00 0.00 C ATOM 0 H ALA A 167 2.223 -13.366 -0.567 1.00 0.00 H new ATOM 0 HA ALA A 167 2.298 -13.249 -3.311 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.930 -15.637 -3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.739 -14.671 -1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.344 -15.693 -1.501 1.00 0.00 H new ATOM 2654 N GLU A 168 0.365 -14.315 -4.438 1.00 0.00 N ATOM 2655 CA GLU A 168 -0.854 -14.769 -5.097 1.00 0.00 C ATOM 2656 C GLU A 168 -0.904 -16.293 -5.158 1.00 0.00 C ATOM 2657 O GLU A 168 -1.944 -16.900 -4.904 1.00 0.00 O ATOM 2658 CB GLU A 168 -0.944 -14.187 -6.509 1.00 0.00 C ATOM 2659 CG GLU A 168 -2.360 -14.136 -7.058 1.00 0.00 C ATOM 2660 CD GLU A 168 -3.083 -15.463 -6.931 1.00 0.00 C ATOM 2661 OE1 GLU A 168 -2.519 -16.490 -7.364 1.00 0.00 O ATOM 2662 OE2 GLU A 168 -4.212 -15.474 -6.399 1.00 0.00 O ATOM 0 H GLU A 168 1.068 -13.931 -5.069 1.00 0.00 H new ATOM 0 HA GLU A 168 -1.705 -14.418 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -0.529 -13.179 -6.504 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -0.325 -14.784 -7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -2.923 -13.367 -6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -2.329 -13.843 -8.107 1.00 0.00 H new TER 2669 GLU A 168