USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1239 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 143 ASN : amide:sc= 0.925 K(o=2.1,f=-7.8!) USER MOD Set 1.2: A 150 THR OG1 : rot 120:sc= 1.15 USER MOD Set 2.1: A 145 SER OG : rot 109:sc= 1.05 USER MOD Set 2.2: A 147 SER OG : rot 180:sc= 0.866 USER MOD Set 3.1: A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 131 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Set 4.1: A 92 SER OG : rot 174:sc= 1.17 USER MOD Set 4.2: A 108 SER OG : rot -110:sc= 1.25 USER MOD Set 5.1: A 98 CYS SG : rot -4:sc= 1.21 USER MOD Set 5.2: A 100 SER OG : rot 180:sc= 0 USER MOD Set 5.3: A 101 ASN : amide:sc= 1.07 K(o=2.3,f=-2) USER MOD Set 6.1: A 86 LYS NZ :NH3+ 138:sc= 0.308 (180deg=0) USER MOD Set 6.2: A 87 THR OG1 : rot -176:sc= -0.719 USER MOD Set 7.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 135 SER OG : rot -14:sc= 0.773 USER MOD Set 8.1: A 27 CYS SG : rot 41:sc= -2.16 USER MOD Set 8.2: A 30 GLN : amide:sc= -3.05 K(o=-7.7,f=-0.84) USER MOD Set 8.3: A 35 SER OG : rot -163:sc= -2.5! USER MOD Set 9.1: A 13 GLN : amide:sc= -2.45 K(o=-4.4,f=-2.4) USER MOD Set 9.2: A 73 HIS : no HE2:sc= -1.82 K(o=-4.4,f=-8!) USER MOD Set 9.3: A 74 SER OG : rot -67:sc= -1.75 USER MOD Set 9.4: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 9.5: A 160 SER OG : rot -97:sc= 1.63 USER MOD Single : A 1 SER N :NH3+ -153:sc= -0.137! (180deg=-1!) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 0:sc= 0.593 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot -133:sc= 0.805 USER MOD Single : A 8 GLN : amide:sc= -1.2 K(o=-1.2,f=-5.9!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -0.651 X(o=-0.65,f=-0.63) USER MOD Single : A 31 SER OG : rot -8:sc= 2.23 USER MOD Single : A 32 SER OG : rot 13:sc= 1.23 USER MOD Single : A 33 SER OG : rot 86:sc= 1.25 USER MOD Single : A 34 HIS : no HD1:sc=-0.00119 X(o=-0.0012,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.653 K(o=-0.65,f=-0.053) USER MOD Single : A 41 LYS NZ :NH3+ 167:sc= 1.21 (180deg=0.555) USER MOD Single : A 42 GLN : amide:sc= -5.46! C(o=-5.5!,f=-3.8!) USER MOD Single : A 44 TYR OH : rot 70:sc= -1.32 USER MOD Single : A 51 ASN : amide:sc= 1.01 K(o=1,f=-0.12) USER MOD Single : A 54 SER OG : rot 47:sc= 1.29 USER MOD Single : A 59 GLN : amide:sc= 0.216 X(o=0.22,f=0) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 172:sc=-0.00601 (180deg=-0.0981) USER MOD Single : A 93 ASN : amide:sc= 0.532 K(o=0.53,f=-4.1!) USER MOD Single : A 94 LYS NZ :NH3+ -163:sc= 0.0613 (180deg=0.0158) USER MOD Single : A 96 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-2.2) USER MOD Single : A 97 MET CE :methyl 162:sc= -2.8! (180deg=-3.86!) USER MOD Single : A 103 ASN : amide:sc= -0.207 X(o=-0.21,f=0.044) USER MOD Single : A 110 THR OG1 : rot 29:sc= 0.15 USER MOD Single : A 114 THR OG1 : rot -111:sc= 1.22 USER MOD Single : A 117 ASN : amide:sc= -3.34! C(o=-3.3!,f=-5.6!) USER MOD Single : A 119 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0518) USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= 1.24 (180deg=1.07) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 162:sc= -0.0701 (180deg=-0.386) USER MOD Single : A 132 ASN : amide:sc= -0.145 K(o=-0.14,f=-2.6!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.518 USER MOD Single : A 144 GLN : amide:sc= -1.47! X(o=-1.5!,f=-1.3) USER MOD Single : A 151 LYS NZ :NH3+ -160:sc= 0.804 (180deg=-0.164!) USER MOD Single : A 153 GLN : amide:sc= -1.05 K(o=-1,f=-8.4!) USER MOD Single : A 154 LYS NZ :NH3+ 179:sc= 1.11 (180deg=1.11) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 43:sc= 0.0255 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -11.435 -9.914 -11.854 1.00 0.00 N ATOM 2 CA SER A 1 -12.641 -10.380 -11.214 1.00 0.00 C ATOM 3 C SER A 1 -13.639 -9.228 -10.991 1.00 0.00 C ATOM 4 O SER A 1 -14.811 -9.354 -11.329 1.00 0.00 O ATOM 5 CB SER A 1 -12.290 -11.083 -9.904 1.00 0.00 C ATOM 6 OG SER A 1 -11.399 -12.179 -10.141 1.00 0.00 O ATOM 0 H1 SER A 1 -11.004 -10.693 -12.391 1.00 0.00 H new ATOM 0 H2 SER A 1 -11.665 -9.133 -12.501 1.00 0.00 H new ATOM 0 H3 SER A 1 -10.766 -9.579 -11.132 1.00 0.00 H new ATOM 0 HA SER A 1 -13.132 -11.098 -11.871 1.00 0.00 H new ATOM 0 HB2 SER A 1 -11.828 -10.374 -9.217 1.00 0.00 H new ATOM 0 HB3 SER A 1 -13.200 -11.444 -9.424 1.00 0.00 H new ATOM 0 HG SER A 1 -11.184 -12.616 -9.290 1.00 0.00 H new ATOM 14 N SER A 2 -13.185 -8.101 -10.434 1.00 0.00 N ATOM 15 CA SER A 2 -14.073 -6.960 -10.201 1.00 0.00 C ATOM 16 C SER A 2 -13.312 -5.632 -10.158 1.00 0.00 C ATOM 17 O SER A 2 -12.531 -5.405 -9.240 1.00 0.00 O ATOM 18 CB SER A 2 -14.868 -7.145 -8.907 1.00 0.00 C ATOM 19 OG SER A 2 -15.730 -8.277 -8.983 1.00 0.00 O ATOM 0 H SER A 2 -12.219 -7.956 -10.139 1.00 0.00 H new ATOM 0 HA SER A 2 -14.762 -6.921 -11.045 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.180 -7.265 -8.070 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.457 -6.250 -8.709 1.00 0.00 H new ATOM 0 HG SER A 2 -15.629 -8.707 -9.858 1.00 0.00 H new ATOM 25 N ALA A 3 -13.555 -4.786 -11.184 1.00 0.00 N ATOM 26 CA ALA A 3 -12.981 -3.429 -11.323 1.00 0.00 C ATOM 27 C ALA A 3 -11.509 -3.366 -10.957 1.00 0.00 C ATOM 28 O ALA A 3 -11.130 -2.872 -9.891 1.00 0.00 O ATOM 29 CB ALA A 3 -13.802 -2.377 -10.585 1.00 0.00 C ATOM 0 H ALA A 3 -14.171 -5.034 -11.958 1.00 0.00 H new ATOM 0 HA ALA A 3 -13.037 -3.188 -12.385 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -13.341 -1.398 -10.716 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -14.815 -2.358 -10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -13.837 -2.622 -9.523 1.00 0.00 H new ATOM 35 N GLU A 4 -10.697 -3.907 -11.819 1.00 0.00 N ATOM 36 CA GLU A 4 -9.281 -4.014 -11.570 1.00 0.00 C ATOM 37 C GLU A 4 -8.507 -3.958 -12.869 1.00 0.00 C ATOM 38 O GLU A 4 -7.344 -4.335 -12.932 1.00 0.00 O ATOM 39 CB GLU A 4 -9.027 -5.328 -10.839 1.00 0.00 C ATOM 40 CG GLU A 4 -9.532 -6.553 -11.580 1.00 0.00 C ATOM 41 CD GLU A 4 -9.436 -7.793 -10.755 1.00 0.00 C ATOM 42 OE1 GLU A 4 -8.389 -8.437 -10.745 1.00 0.00 O ATOM 43 OE2 GLU A 4 -10.438 -8.157 -10.095 1.00 0.00 O ATOM 0 H GLU A 4 -10.995 -4.288 -12.717 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.943 -3.179 -10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.956 -5.436 -10.667 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.504 -5.286 -9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -10.569 -6.395 -11.875 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.957 -6.683 -12.497 1.00 0.00 H new ATOM 50 N SER A 5 -9.145 -3.461 -13.886 1.00 0.00 N ATOM 51 CA SER A 5 -8.553 -3.375 -15.192 1.00 0.00 C ATOM 52 C SER A 5 -8.232 -1.914 -15.526 1.00 0.00 C ATOM 53 O SER A 5 -7.989 -1.566 -16.688 1.00 0.00 O ATOM 54 CB SER A 5 -9.533 -3.959 -16.210 1.00 0.00 C ATOM 55 OG SER A 5 -9.891 -5.301 -15.856 1.00 0.00 O ATOM 0 H SER A 5 -10.098 -3.101 -13.835 1.00 0.00 H new ATOM 0 HA SER A 5 -7.621 -3.940 -15.220 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.428 -3.339 -16.258 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.084 -3.947 -17.203 1.00 0.00 H new ATOM 0 HG SER A 5 -10.520 -5.657 -16.518 1.00 0.00 H new ATOM 61 N ALA A 6 -8.200 -1.078 -14.498 1.00 0.00 N ATOM 62 CA ALA A 6 -7.958 0.347 -14.656 1.00 0.00 C ATOM 63 C ALA A 6 -6.632 0.759 -13.998 1.00 0.00 C ATOM 64 O ALA A 6 -6.496 1.874 -13.458 1.00 0.00 O ATOM 65 CB ALA A 6 -9.117 1.118 -14.049 1.00 0.00 C ATOM 0 H ALA A 6 -8.341 -1.370 -13.531 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.882 0.579 -15.718 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.942 2.188 -14.164 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.042 0.845 -14.557 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.200 0.876 -12.990 1.00 0.00 H new ATOM 71 N SER A 7 -5.661 -0.109 -14.063 1.00 0.00 N ATOM 72 CA SER A 7 -4.353 0.177 -13.534 1.00 0.00 C ATOM 73 C SER A 7 -3.539 1.020 -14.516 1.00 0.00 C ATOM 74 O SER A 7 -3.760 0.976 -15.737 1.00 0.00 O ATOM 75 CB SER A 7 -3.619 -1.112 -13.194 1.00 0.00 C ATOM 76 OG SER A 7 -4.292 -1.843 -12.175 1.00 0.00 O ATOM 0 H SER A 7 -5.752 -1.034 -14.483 1.00 0.00 H new ATOM 0 HA SER A 7 -4.477 0.753 -12.617 1.00 0.00 H new ATOM 0 HB2 SER A 7 -3.532 -1.729 -14.088 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.606 -0.879 -12.867 1.00 0.00 H new ATOM 0 HG SER A 7 -3.644 -2.135 -11.500 1.00 0.00 H new ATOM 82 N GLN A 8 -2.645 1.812 -13.980 1.00 0.00 N ATOM 83 CA GLN A 8 -1.763 2.628 -14.768 1.00 0.00 C ATOM 84 C GLN A 8 -0.396 2.026 -14.743 1.00 0.00 C ATOM 85 O GLN A 8 0.322 2.137 -13.753 1.00 0.00 O ATOM 86 CB GLN A 8 -1.711 4.045 -14.216 1.00 0.00 C ATOM 87 CG GLN A 8 -0.823 5.022 -14.993 1.00 0.00 C ATOM 88 CD GLN A 8 -1.290 5.291 -16.423 1.00 0.00 C ATOM 89 OE1 GLN A 8 -1.901 4.446 -17.078 1.00 0.00 O ATOM 90 NE2 GLN A 8 -0.995 6.465 -16.919 1.00 0.00 N ATOM 0 H GLN A 8 -2.509 1.908 -12.974 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.133 2.672 -15.792 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.725 4.444 -14.191 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.359 4.002 -13.185 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.782 5.967 -14.452 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.193 4.628 -15.022 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.488 7.145 -16.353 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.272 6.700 -17.872 1.00 0.00 H new ATOM 99 N ILE A 9 -0.062 1.335 -15.773 1.00 0.00 N ATOM 100 CA ILE A 9 1.220 0.733 -15.847 1.00 0.00 C ATOM 101 C ILE A 9 2.213 1.642 -16.593 1.00 0.00 C ATOM 102 O ILE A 9 2.034 1.921 -17.780 1.00 0.00 O ATOM 103 CB ILE A 9 1.199 -0.689 -16.511 1.00 0.00 C ATOM 104 CG1 ILE A 9 0.355 -1.705 -15.714 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.611 -1.231 -16.702 1.00 0.00 C ATOM 106 CD1 ILE A 9 -1.141 -1.482 -15.718 1.00 0.00 C ATOM 0 H ILE A 9 -0.663 1.172 -16.581 1.00 0.00 H new ATOM 0 HA ILE A 9 1.548 0.602 -14.816 1.00 0.00 H new ATOM 0 HB ILE A 9 0.729 -0.560 -17.486 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.554 -2.701 -16.111 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.699 -1.699 -14.680 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.563 -2.217 -17.164 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.176 -0.556 -17.345 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.105 -1.308 -15.734 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.626 -2.258 -15.126 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.364 -0.505 -15.289 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.512 -1.522 -16.742 1.00 0.00 H new ATOM 118 N PRO A 10 3.240 2.147 -15.911 1.00 0.00 N ATOM 119 CA PRO A 10 4.287 2.915 -16.541 1.00 0.00 C ATOM 120 C PRO A 10 5.459 2.004 -16.938 1.00 0.00 C ATOM 121 O PRO A 10 5.374 0.782 -16.825 1.00 0.00 O ATOM 122 CB PRO A 10 4.719 3.890 -15.431 1.00 0.00 C ATOM 123 CG PRO A 10 4.197 3.310 -14.137 1.00 0.00 C ATOM 124 CD PRO A 10 3.465 2.035 -14.470 1.00 0.00 C ATOM 0 HA PRO A 10 3.964 3.414 -17.454 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.804 3.992 -15.403 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.310 4.885 -15.605 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.018 3.111 -13.448 1.00 0.00 H new ATOM 0 HG3 PRO A 10 3.530 4.016 -13.643 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.057 1.154 -14.222 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.527 1.954 -13.921 1.00 0.00 H new ATOM 132 N LYS A 11 6.531 2.584 -17.408 1.00 0.00 N ATOM 133 CA LYS A 11 7.710 1.811 -17.733 1.00 0.00 C ATOM 134 C LYS A 11 8.677 1.871 -16.570 1.00 0.00 C ATOM 135 O LYS A 11 8.846 2.925 -15.955 1.00 0.00 O ATOM 136 CB LYS A 11 8.396 2.283 -19.042 1.00 0.00 C ATOM 137 CG LYS A 11 7.655 1.968 -20.361 1.00 0.00 C ATOM 138 CD LYS A 11 6.309 2.673 -20.501 1.00 0.00 C ATOM 139 CE LYS A 11 5.646 2.316 -21.825 1.00 0.00 C ATOM 140 NZ LYS A 11 4.338 2.984 -21.998 1.00 0.00 N ATOM 0 H LYS A 11 6.617 3.586 -17.576 1.00 0.00 H new ATOM 0 HA LYS A 11 7.398 0.781 -17.908 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.541 3.362 -18.981 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.386 1.830 -19.091 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.291 2.252 -21.200 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.498 0.891 -20.430 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.657 2.389 -19.675 1.00 0.00 H new ATOM 0 HD3 LYS A 11 6.450 3.752 -20.439 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.306 2.597 -22.646 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.510 1.236 -21.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.927 2.710 -22.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 3.697 2.697 -21.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 4.469 4.015 -21.972 1.00 0.00 H new ATOM 154 N GLY A 12 9.271 0.749 -16.238 1.00 0.00 N ATOM 155 CA GLY A 12 10.216 0.705 -15.140 1.00 0.00 C ATOM 156 C GLY A 12 9.677 -0.108 -13.998 1.00 0.00 C ATOM 157 O GLY A 12 10.398 -0.870 -13.354 1.00 0.00 O ATOM 0 H GLY A 12 9.120 -0.143 -16.708 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.158 0.277 -15.483 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.431 1.718 -14.800 1.00 0.00 H new ATOM 161 N GLN A 13 8.415 0.059 -13.748 1.00 0.00 N ATOM 162 CA GLN A 13 7.726 -0.660 -12.725 1.00 0.00 C ATOM 163 C GLN A 13 6.344 -0.975 -13.199 1.00 0.00 C ATOM 164 O GLN A 13 5.688 -0.132 -13.808 1.00 0.00 O ATOM 165 CB GLN A 13 7.700 0.087 -11.362 1.00 0.00 C ATOM 166 CG GLN A 13 7.030 1.478 -11.324 1.00 0.00 C ATOM 167 CD GLN A 13 7.761 2.545 -12.114 1.00 0.00 C ATOM 168 OE1 GLN A 13 8.647 3.215 -11.591 1.00 0.00 O ATOM 169 NE2 GLN A 13 7.374 2.737 -13.347 1.00 0.00 N ATOM 0 H GLN A 13 7.824 0.713 -14.261 1.00 0.00 H new ATOM 0 HA GLN A 13 8.274 -1.584 -12.538 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.192 -0.551 -10.639 1.00 0.00 H new ATOM 0 HB3 GLN A 13 8.729 0.200 -11.021 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.014 1.390 -11.709 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.950 1.802 -10.286 1.00 0.00 H new ATOM 0 HE21 GLN A 13 6.634 2.159 -13.745 1.00 0.00 H new ATOM 0 HE22 GLN A 13 7.812 3.465 -13.911 1.00 0.00 H new ATOM 178 N VAL A 14 5.919 -2.161 -12.937 1.00 0.00 N ATOM 179 CA VAL A 14 4.650 -2.636 -13.387 1.00 0.00 C ATOM 180 C VAL A 14 3.673 -2.712 -12.212 1.00 0.00 C ATOM 181 O VAL A 14 4.088 -2.807 -11.047 1.00 0.00 O ATOM 182 CB VAL A 14 4.799 -4.040 -14.078 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.304 -5.106 -13.109 1.00 0.00 C ATOM 184 CG2 VAL A 14 3.509 -4.486 -14.766 1.00 0.00 C ATOM 0 H VAL A 14 6.450 -2.843 -12.395 1.00 0.00 H new ATOM 0 HA VAL A 14 4.255 -1.937 -14.124 1.00 0.00 H new ATOM 0 HB VAL A 14 5.555 -3.920 -14.854 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.392 -6.059 -13.630 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.280 -4.813 -12.722 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.602 -5.208 -12.282 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.662 -5.461 -15.229 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.709 -4.555 -14.029 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.235 -3.760 -15.532 1.00 0.00 H new ATOM 194 N ASP A 15 2.401 -2.634 -12.533 1.00 0.00 N ATOM 195 CA ASP A 15 1.310 -2.749 -11.577 1.00 0.00 C ATOM 196 C ASP A 15 1.359 -4.081 -10.860 1.00 0.00 C ATOM 197 O ASP A 15 1.471 -5.132 -11.495 1.00 0.00 O ATOM 198 CB ASP A 15 -0.018 -2.613 -12.328 1.00 0.00 C ATOM 199 CG ASP A 15 -1.220 -3.071 -11.538 1.00 0.00 C ATOM 200 OD1 ASP A 15 -1.551 -4.280 -11.603 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.850 -2.251 -10.871 1.00 0.00 O ATOM 0 H ASP A 15 2.083 -2.485 -13.491 1.00 0.00 H new ATOM 0 HA ASP A 15 1.404 -1.960 -10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.158 -1.570 -12.611 1.00 0.00 H new ATOM 0 HB3 ASP A 15 0.038 -3.189 -13.252 1.00 0.00 H new ATOM 206 N LEU A 16 1.293 -4.039 -9.552 1.00 0.00 N ATOM 207 CA LEU A 16 1.301 -5.249 -8.774 1.00 0.00 C ATOM 208 C LEU A 16 -0.094 -5.671 -8.368 1.00 0.00 C ATOM 209 O LEU A 16 -0.239 -6.630 -7.641 1.00 0.00 O ATOM 210 CB LEU A 16 2.191 -5.138 -7.535 1.00 0.00 C ATOM 211 CG LEU A 16 3.683 -4.926 -7.775 1.00 0.00 C ATOM 212 CD1 LEU A 16 4.427 -4.886 -6.448 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.250 -6.015 -8.678 1.00 0.00 C ATOM 0 H LEU A 16 1.233 -3.180 -9.006 1.00 0.00 H new ATOM 0 HA LEU A 16 1.719 -6.017 -9.424 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.824 -4.311 -6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.068 -6.047 -6.946 1.00 0.00 H new ATOM 0 HG LEU A 16 3.818 -3.970 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.491 -4.734 -6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.043 -4.067 -5.840 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.281 -5.828 -5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.315 -5.841 -8.833 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.106 -6.988 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.735 -5.996 -9.639 1.00 0.00 H new ATOM 225 N LEU A 17 -1.123 -4.981 -8.857 1.00 0.00 N ATOM 226 CA LEU A 17 -2.505 -5.357 -8.524 1.00 0.00 C ATOM 227 C LEU A 17 -2.802 -6.724 -9.081 1.00 0.00 C ATOM 228 O LEU A 17 -3.423 -7.573 -8.429 1.00 0.00 O ATOM 229 CB LEU A 17 -3.514 -4.382 -9.110 1.00 0.00 C ATOM 230 CG LEU A 17 -4.977 -4.715 -8.820 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.273 -4.666 -7.346 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.904 -3.818 -9.575 1.00 0.00 C ATOM 0 H LEU A 17 -1.035 -4.173 -9.474 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.592 -5.345 -7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.300 -3.385 -8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.373 -4.342 -10.190 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.145 -5.736 -9.162 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.322 -4.908 -7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.646 -5.389 -6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.066 -3.665 -6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.936 -4.084 -9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.723 -2.782 -9.287 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.730 -3.933 -10.645 1.00 0.00 H new ATOM 244 N ASP A 18 -2.349 -6.931 -10.287 1.00 0.00 N ATOM 245 CA ASP A 18 -2.507 -8.198 -10.985 1.00 0.00 C ATOM 246 C ASP A 18 -1.674 -9.283 -10.292 1.00 0.00 C ATOM 247 O ASP A 18 -1.944 -10.471 -10.401 1.00 0.00 O ATOM 248 CB ASP A 18 -2.077 -8.013 -12.435 1.00 0.00 C ATOM 249 CG ASP A 18 -2.238 -9.258 -13.291 1.00 0.00 C ATOM 250 OD1 ASP A 18 -3.369 -9.553 -13.744 1.00 0.00 O ATOM 251 OD2 ASP A 18 -1.235 -9.963 -13.531 1.00 0.00 O ATOM 0 H ASP A 18 -1.853 -6.223 -10.828 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.549 -8.516 -10.963 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.660 -7.204 -12.876 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -1.032 -7.702 -12.457 1.00 0.00 H new ATOM 256 N PHE A 19 -0.703 -8.838 -9.524 1.00 0.00 N ATOM 257 CA PHE A 19 0.200 -9.704 -8.784 1.00 0.00 C ATOM 258 C PHE A 19 -0.290 -9.904 -7.345 1.00 0.00 C ATOM 259 O PHE A 19 0.472 -10.310 -6.471 1.00 0.00 O ATOM 260 CB PHE A 19 1.601 -9.105 -8.747 1.00 0.00 C ATOM 261 CG PHE A 19 2.332 -9.055 -10.067 1.00 0.00 C ATOM 262 CD1 PHE A 19 1.938 -8.199 -11.079 1.00 0.00 C ATOM 263 CD2 PHE A 19 3.439 -9.857 -10.272 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.632 -8.148 -12.272 1.00 0.00 C ATOM 265 CE2 PHE A 19 4.135 -9.811 -11.460 1.00 0.00 C ATOM 266 CZ PHE A 19 3.732 -8.956 -12.463 1.00 0.00 C ATOM 0 H PHE A 19 -0.512 -7.845 -9.391 1.00 0.00 H new ATOM 0 HA PHE A 19 0.224 -10.667 -9.293 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.531 -8.091 -8.354 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.202 -9.679 -8.042 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.077 -7.563 -10.935 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.763 -10.529 -9.491 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.313 -7.476 -13.055 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.997 -10.445 -11.605 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.276 -8.919 -13.395 1.00 0.00 H new ATOM 276 N ILE A 20 -1.540 -9.653 -7.121 1.00 0.00 N ATOM 277 CA ILE A 20 -2.127 -9.824 -5.817 1.00 0.00 C ATOM 278 C ILE A 20 -3.055 -11.035 -5.790 1.00 0.00 C ATOM 279 O ILE A 20 -3.927 -11.178 -6.645 1.00 0.00 O ATOM 280 CB ILE A 20 -2.864 -8.536 -5.378 1.00 0.00 C ATOM 281 CG1 ILE A 20 -1.842 -7.420 -5.206 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.657 -8.747 -4.101 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.419 -6.080 -4.822 1.00 0.00 C ATOM 0 H ILE A 20 -2.190 -9.323 -7.834 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.326 -10.010 -5.102 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.583 -8.261 -6.150 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.123 -7.721 -4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.290 -7.307 -6.139 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.159 -7.819 -3.827 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.400 -9.529 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.982 -9.045 -3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.614 -5.352 -4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.115 -5.749 -5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.946 -6.169 -3.872 1.00 0.00 H new ATOM 295 N ASP A 21 -2.829 -11.912 -4.821 1.00 0.00 N ATOM 296 CA ASP A 21 -3.637 -13.136 -4.636 1.00 0.00 C ATOM 297 C ASP A 21 -5.081 -12.848 -4.214 1.00 0.00 C ATOM 298 O ASP A 21 -6.008 -13.530 -4.653 1.00 0.00 O ATOM 299 CB ASP A 21 -2.956 -14.072 -3.629 1.00 0.00 C ATOM 300 CG ASP A 21 -3.874 -15.152 -3.097 1.00 0.00 C ATOM 301 OD1 ASP A 21 -4.120 -16.153 -3.799 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.373 -14.990 -1.956 1.00 0.00 O ATOM 0 H ASP A 21 -2.082 -11.806 -4.134 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.695 -13.625 -5.608 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.094 -14.540 -4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.578 -13.482 -2.794 1.00 0.00 H new ATOM 307 N TRP A 22 -5.257 -11.842 -3.357 1.00 0.00 N ATOM 308 CA TRP A 22 -6.578 -11.426 -2.839 1.00 0.00 C ATOM 309 C TRP A 22 -7.181 -12.312 -1.760 1.00 0.00 C ATOM 310 O TRP A 22 -7.910 -11.820 -0.910 1.00 0.00 O ATOM 311 CB TRP A 22 -7.597 -11.105 -3.936 1.00 0.00 C ATOM 312 CG TRP A 22 -7.327 -9.813 -4.596 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.660 -9.592 -5.757 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.717 -8.546 -4.100 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.610 -8.244 -6.010 1.00 0.00 N ATOM 316 CE2 TRP A 22 -7.259 -7.583 -5.002 1.00 0.00 C ATOM 317 CE3 TRP A 22 -8.419 -8.138 -2.966 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -7.481 -6.230 -4.807 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -8.640 -6.802 -2.774 1.00 0.00 C ATOM 320 CH2 TRP A 22 -8.173 -5.861 -3.689 1.00 0.00 C ATOM 0 H TRP A 22 -4.485 -11.282 -2.994 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.338 -10.493 -2.330 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -7.586 -11.900 -4.682 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.598 -11.087 -3.504 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.234 -10.360 -6.386 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -6.163 -7.807 -6.816 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.781 -8.864 -2.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -7.121 -5.495 -5.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -9.184 -6.472 -1.901 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -8.363 -4.813 -3.510 1.00 0.00 H new ATOM 331 N SER A 23 -6.878 -13.574 -1.757 1.00 0.00 N ATOM 332 CA SER A 23 -7.466 -14.460 -0.781 1.00 0.00 C ATOM 333 C SER A 23 -6.725 -14.330 0.565 1.00 0.00 C ATOM 334 O SER A 23 -7.335 -14.341 1.643 1.00 0.00 O ATOM 335 CB SER A 23 -7.434 -15.903 -1.314 1.00 0.00 C ATOM 336 OG SER A 23 -8.093 -16.815 -0.447 1.00 0.00 O ATOM 0 H SER A 23 -6.233 -14.018 -2.411 1.00 0.00 H new ATOM 0 HA SER A 23 -8.507 -14.185 -0.610 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.905 -15.935 -2.297 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.398 -16.216 -1.447 1.00 0.00 H new ATOM 0 HG SER A 23 -8.049 -17.717 -0.827 1.00 0.00 H new ATOM 342 N GLY A 24 -5.419 -14.137 0.490 1.00 0.00 N ATOM 343 CA GLY A 24 -4.608 -14.030 1.691 1.00 0.00 C ATOM 344 C GLY A 24 -4.473 -12.612 2.242 1.00 0.00 C ATOM 345 O GLY A 24 -3.612 -12.360 3.081 1.00 0.00 O ATOM 0 H GLY A 24 -4.900 -14.052 -0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.040 -14.666 2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.612 -14.419 1.477 1.00 0.00 H new ATOM 349 N VAL A 25 -5.290 -11.677 1.747 1.00 0.00 N ATOM 350 CA VAL A 25 -5.279 -10.298 2.260 1.00 0.00 C ATOM 351 C VAL A 25 -5.674 -10.233 3.733 1.00 0.00 C ATOM 352 O VAL A 25 -6.407 -11.100 4.249 1.00 0.00 O ATOM 353 CB VAL A 25 -6.209 -9.332 1.451 1.00 0.00 C ATOM 354 CG1 VAL A 25 -5.774 -9.225 0.005 1.00 0.00 C ATOM 355 CG2 VAL A 25 -7.675 -9.751 1.545 1.00 0.00 C ATOM 0 H VAL A 25 -5.962 -11.844 0.999 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.248 -9.965 2.140 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.115 -8.345 1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.442 -8.547 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.755 -8.841 -0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.812 -10.210 -0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.289 -9.057 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.792 -10.757 1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.991 -9.738 2.588 1.00 0.00 H new ATOM 365 N GLU A 26 -5.176 -9.233 4.395 1.00 0.00 N ATOM 366 CA GLU A 26 -5.512 -8.964 5.760 1.00 0.00 C ATOM 367 C GLU A 26 -5.461 -7.472 5.967 1.00 0.00 C ATOM 368 O GLU A 26 -4.472 -6.825 5.629 1.00 0.00 O ATOM 369 CB GLU A 26 -4.533 -9.668 6.714 1.00 0.00 C ATOM 370 CG GLU A 26 -4.794 -9.412 8.199 1.00 0.00 C ATOM 371 CD GLU A 26 -6.150 -9.891 8.651 1.00 0.00 C ATOM 372 OE1 GLU A 26 -6.271 -11.077 9.029 1.00 0.00 O ATOM 373 OE2 GLU A 26 -7.096 -9.099 8.644 1.00 0.00 O ATOM 0 H GLU A 26 -4.513 -8.569 3.994 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.511 -9.344 5.976 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.577 -10.742 6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.519 -9.345 6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.024 -9.910 8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.707 -8.344 8.398 1.00 0.00 H new ATOM 380 N CYS A 27 -6.501 -6.940 6.484 1.00 0.00 N ATOM 381 CA CYS A 27 -6.583 -5.553 6.750 1.00 0.00 C ATOM 382 C CYS A 27 -7.135 -5.330 8.119 1.00 0.00 C ATOM 383 O CYS A 27 -8.311 -5.569 8.388 1.00 0.00 O ATOM 384 CB CYS A 27 -7.406 -4.884 5.662 1.00 0.00 C ATOM 385 SG CYS A 27 -8.944 -5.746 5.316 1.00 0.00 S ATOM 0 H CYS A 27 -7.337 -7.465 6.740 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.592 -5.099 6.735 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -7.629 -3.860 5.961 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -6.814 -4.828 4.749 1.00 0.00 H new ATOM 0 HG CYS A 27 -9.477 -6.147 6.432 1.00 0.00 H new ATOM 391 N LEU A 28 -6.268 -4.903 8.990 1.00 0.00 N ATOM 392 CA LEU A 28 -6.612 -4.657 10.348 1.00 0.00 C ATOM 393 C LEU A 28 -7.370 -3.340 10.387 1.00 0.00 C ATOM 394 O LEU A 28 -6.848 -2.301 9.937 1.00 0.00 O ATOM 395 CB LEU A 28 -5.312 -4.631 11.195 1.00 0.00 C ATOM 396 CG LEU A 28 -5.423 -4.547 12.734 1.00 0.00 C ATOM 397 CD1 LEU A 28 -5.992 -3.225 13.176 1.00 0.00 C ATOM 398 CD2 LEU A 28 -6.256 -5.700 13.280 1.00 0.00 C ATOM 0 H LEU A 28 -5.290 -4.715 8.768 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.249 -5.436 10.768 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.744 -5.530 10.954 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.718 -3.780 10.861 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.415 -4.626 13.141 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.056 -3.202 14.264 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.345 -2.418 12.833 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.988 -3.097 12.752 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.321 -5.620 14.365 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.258 -5.659 12.853 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.786 -6.647 13.013 1.00 0.00 H new ATOM 410 N ASN A 29 -8.598 -3.403 10.891 1.00 0.00 N ATOM 411 CA ASN A 29 -9.553 -2.282 10.954 1.00 0.00 C ATOM 412 C ASN A 29 -10.097 -1.958 9.584 1.00 0.00 C ATOM 413 O ASN A 29 -11.308 -1.957 9.398 1.00 0.00 O ATOM 414 CB ASN A 29 -8.978 -1.004 11.610 1.00 0.00 C ATOM 415 CG ASN A 29 -9.999 0.132 11.687 1.00 0.00 C ATOM 416 OD1 ASN A 29 -11.200 -0.090 11.781 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.522 1.354 11.642 1.00 0.00 N ATOM 0 H ASN A 29 -8.978 -4.264 11.284 1.00 0.00 H new ATOM 0 HA ASN A 29 -10.361 -2.625 11.600 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.629 -1.242 12.615 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.110 -0.669 11.043 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.157 2.151 11.686 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.517 1.506 11.564 1.00 0.00 H new ATOM 424 N GLN A 30 -9.172 -1.697 8.634 1.00 0.00 N ATOM 425 CA GLN A 30 -9.412 -1.293 7.235 1.00 0.00 C ATOM 426 C GLN A 30 -10.121 0.061 7.196 1.00 0.00 C ATOM 427 O GLN A 30 -9.564 1.031 6.738 1.00 0.00 O ATOM 428 CB GLN A 30 -10.114 -2.414 6.364 1.00 0.00 C ATOM 429 CG GLN A 30 -11.602 -2.686 6.625 1.00 0.00 C ATOM 430 CD GLN A 30 -12.135 -3.919 5.936 1.00 0.00 C ATOM 431 OE1 GLN A 30 -13.078 -4.541 6.410 1.00 0.00 O ATOM 432 NE2 GLN A 30 -11.514 -4.318 4.859 1.00 0.00 N ATOM 0 H GLN A 30 -8.175 -1.768 8.839 1.00 0.00 H new ATOM 0 HA GLN A 30 -8.444 -1.168 6.750 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.000 -2.144 5.314 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -9.570 -3.347 6.514 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -11.759 -2.787 7.699 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -12.181 -1.822 6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.732 -3.776 4.491 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.811 -5.172 4.386 1.00 0.00 H new ATOM 441 N SER A 31 -11.304 0.073 7.744 1.00 0.00 N ATOM 442 CA SER A 31 -12.216 1.162 7.923 1.00 0.00 C ATOM 443 C SER A 31 -13.433 0.494 8.549 1.00 0.00 C ATOM 444 O SER A 31 -13.964 -0.417 7.952 1.00 0.00 O ATOM 445 CB SER A 31 -12.685 1.756 6.573 1.00 0.00 C ATOM 446 OG SER A 31 -11.642 2.164 5.729 1.00 0.00 O ATOM 0 H SER A 31 -11.697 -0.789 8.121 1.00 0.00 H new ATOM 0 HA SER A 31 -11.758 1.965 8.500 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.288 1.013 6.052 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.332 2.610 6.771 1.00 0.00 H new ATOM 0 HG SER A 31 -10.792 2.119 6.214 1.00 0.00 H new ATOM 452 N SER A 32 -13.861 0.859 9.737 1.00 0.00 N ATOM 453 CA SER A 32 -15.079 0.194 10.247 1.00 0.00 C ATOM 454 C SER A 32 -16.345 0.467 9.364 1.00 0.00 C ATOM 455 O SER A 32 -17.324 -0.270 9.438 1.00 0.00 O ATOM 456 CB SER A 32 -15.346 0.473 11.741 1.00 0.00 C ATOM 457 OG SER A 32 -15.603 1.839 12.010 1.00 0.00 O ATOM 0 H SER A 32 -13.434 1.559 10.344 1.00 0.00 H new ATOM 0 HA SER A 32 -14.871 -0.873 10.168 1.00 0.00 H new ATOM 0 HB2 SER A 32 -16.197 -0.123 12.070 1.00 0.00 H new ATOM 0 HB3 SER A 32 -14.485 0.149 12.325 1.00 0.00 H new ATOM 0 HG SER A 32 -15.758 2.315 11.167 1.00 0.00 H new ATOM 463 N SER A 33 -16.300 1.513 8.529 1.00 0.00 N ATOM 464 CA SER A 33 -17.430 1.844 7.652 1.00 0.00 C ATOM 465 C SER A 33 -17.116 1.601 6.144 1.00 0.00 C ATOM 466 O SER A 33 -18.012 1.587 5.309 1.00 0.00 O ATOM 467 CB SER A 33 -17.816 3.301 7.869 1.00 0.00 C ATOM 468 OG SER A 33 -18.062 3.547 9.244 1.00 0.00 O ATOM 0 H SER A 33 -15.500 2.140 8.442 1.00 0.00 H new ATOM 0 HA SER A 33 -18.255 1.182 7.913 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.018 3.952 7.514 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.705 3.539 7.285 1.00 0.00 H new ATOM 0 HG SER A 33 -17.217 3.752 9.696 1.00 0.00 H new ATOM 474 N HIS A 34 -15.852 1.435 5.812 1.00 0.00 N ATOM 475 CA HIS A 34 -15.430 1.230 4.410 1.00 0.00 C ATOM 476 C HIS A 34 -14.602 -0.051 4.287 1.00 0.00 C ATOM 477 O HIS A 34 -14.153 -0.571 5.286 1.00 0.00 O ATOM 478 CB HIS A 34 -14.678 2.465 3.839 1.00 0.00 C ATOM 479 CG HIS A 34 -15.520 3.704 3.683 1.00 0.00 C ATOM 480 ND1 HIS A 34 -16.302 3.961 2.578 1.00 0.00 N ATOM 481 CD2 HIS A 34 -15.684 4.760 4.499 1.00 0.00 C ATOM 482 CE1 HIS A 34 -16.903 5.125 2.728 1.00 0.00 C ATOM 483 NE2 HIS A 34 -16.545 5.626 3.886 1.00 0.00 N ATOM 0 H HIS A 34 -15.085 1.435 6.484 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.327 1.114 3.802 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.837 2.695 4.494 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.262 2.201 2.867 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.219 4.899 5.464 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.575 5.586 2.019 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -16.859 6.518 4.268 1.00 0.00 H new ATOM 492 N SER A 35 -14.414 -0.573 3.100 1.00 0.00 N ATOM 493 CA SER A 35 -13.678 -1.831 2.991 1.00 0.00 C ATOM 494 C SER A 35 -12.334 -1.647 2.253 1.00 0.00 C ATOM 495 O SER A 35 -12.068 -0.588 1.696 1.00 0.00 O ATOM 496 CB SER A 35 -14.560 -2.912 2.322 1.00 0.00 C ATOM 497 OG SER A 35 -13.919 -4.177 2.303 1.00 0.00 O ATOM 0 H SER A 35 -14.742 -0.174 2.220 1.00 0.00 H new ATOM 0 HA SER A 35 -13.433 -2.170 3.998 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.506 -2.992 2.858 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.796 -2.609 1.302 1.00 0.00 H new ATOM 0 HG SER A 35 -14.365 -4.760 1.653 1.00 0.00 H new ATOM 503 N LEU A 36 -11.513 -2.694 2.264 1.00 0.00 N ATOM 504 CA LEU A 36 -10.196 -2.708 1.621 1.00 0.00 C ATOM 505 C LEU A 36 -10.282 -2.887 0.086 1.00 0.00 C ATOM 506 O LEU A 36 -9.726 -2.064 -0.639 1.00 0.00 O ATOM 507 CB LEU A 36 -9.245 -3.758 2.334 1.00 0.00 C ATOM 508 CG LEU A 36 -7.819 -4.079 1.747 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.873 -4.930 0.483 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.031 -2.813 1.486 1.00 0.00 C ATOM 0 H LEU A 36 -11.745 -3.573 2.727 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.743 -1.726 1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.101 -3.416 3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.790 -4.701 2.386 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.308 -4.665 2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.860 -5.117 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.361 -5.879 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.437 -4.403 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.052 -3.071 1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.568 -2.192 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.905 -2.264 2.419 1.00 0.00 H new ATOM 522 N PRO A 37 -10.976 -3.973 -0.435 1.00 0.00 N ATOM 523 CA PRO A 37 -11.079 -4.253 -1.878 1.00 0.00 C ATOM 524 C PRO A 37 -11.286 -3.024 -2.755 1.00 0.00 C ATOM 525 O PRO A 37 -10.550 -2.825 -3.692 1.00 0.00 O ATOM 526 CB PRO A 37 -12.276 -5.178 -1.962 1.00 0.00 C ATOM 527 CG PRO A 37 -12.187 -5.977 -0.717 1.00 0.00 C ATOM 528 CD PRO A 37 -11.682 -5.033 0.341 1.00 0.00 C ATOM 0 HA PRO A 37 -10.147 -4.673 -2.257 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.211 -4.620 -2.014 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.232 -5.811 -2.848 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.160 -6.386 -0.444 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.510 -6.822 -0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.500 -4.619 0.931 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.009 -5.535 1.037 1.00 0.00 H new ATOM 536 N ASN A 38 -12.248 -2.194 -2.415 1.00 0.00 N ATOM 537 CA ASN A 38 -12.572 -1.012 -3.230 1.00 0.00 C ATOM 538 C ASN A 38 -11.385 -0.072 -3.475 1.00 0.00 C ATOM 539 O ASN A 38 -11.148 0.331 -4.604 1.00 0.00 O ATOM 540 CB ASN A 38 -13.772 -0.225 -2.680 1.00 0.00 C ATOM 541 CG ASN A 38 -13.620 0.165 -1.232 1.00 0.00 C ATOM 542 OD1 ASN A 38 -13.078 1.198 -0.907 1.00 0.00 O ATOM 543 ND2 ASN A 38 -14.141 -0.644 -0.360 1.00 0.00 N ATOM 0 H ASN A 38 -12.827 -2.304 -1.583 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.847 -1.427 -4.200 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -13.911 0.675 -3.278 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.674 -0.826 -2.794 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -14.101 -0.417 0.634 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -14.590 -1.506 -0.669 1.00 0.00 H new ATOM 550 N ALA A 39 -10.626 0.236 -2.443 1.00 0.00 N ATOM 551 CA ALA A 39 -9.532 1.191 -2.572 1.00 0.00 C ATOM 552 C ALA A 39 -8.260 0.541 -3.102 1.00 0.00 C ATOM 553 O ALA A 39 -7.302 1.233 -3.496 1.00 0.00 O ATOM 554 CB ALA A 39 -9.265 1.870 -1.246 1.00 0.00 C ATOM 0 H ALA A 39 -10.741 -0.156 -1.508 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.841 1.940 -3.302 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.446 2.580 -1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.161 2.399 -0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.996 1.121 -0.501 1.00 0.00 H new ATOM 560 N LEU A 40 -8.251 -0.770 -3.147 1.00 0.00 N ATOM 561 CA LEU A 40 -7.070 -1.485 -3.565 1.00 0.00 C ATOM 562 C LEU A 40 -7.290 -2.004 -5.016 1.00 0.00 C ATOM 563 O LEU A 40 -6.357 -2.116 -5.799 1.00 0.00 O ATOM 564 CB LEU A 40 -6.780 -2.612 -2.527 1.00 0.00 C ATOM 565 CG LEU A 40 -5.368 -3.262 -2.478 1.00 0.00 C ATOM 566 CD1 LEU A 40 -5.003 -3.985 -3.744 1.00 0.00 C ATOM 567 CD2 LEU A 40 -4.308 -2.231 -2.124 1.00 0.00 C ATOM 0 H LEU A 40 -9.045 -1.361 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.187 -0.846 -3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.987 -2.206 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.501 -3.410 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.407 -4.016 -1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.006 -4.415 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.724 -4.781 -3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.013 -3.284 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.329 -2.710 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.304 -1.441 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.530 -1.802 -1.147 1.00 0.00 H new ATOM 579 N LYS A 41 -8.542 -2.231 -5.384 1.00 0.00 N ATOM 580 CA LYS A 41 -8.896 -2.610 -6.751 1.00 0.00 C ATOM 581 C LYS A 41 -8.864 -1.371 -7.581 1.00 0.00 C ATOM 582 O LYS A 41 -9.586 -0.407 -7.283 1.00 0.00 O ATOM 583 CB LYS A 41 -10.330 -3.150 -6.823 1.00 0.00 C ATOM 584 CG LYS A 41 -10.585 -4.544 -6.289 1.00 0.00 C ATOM 585 CD LYS A 41 -9.950 -5.598 -7.169 1.00 0.00 C ATOM 586 CE LYS A 41 -10.312 -6.983 -6.694 1.00 0.00 C ATOM 587 NZ LYS A 41 -9.646 -8.039 -7.502 1.00 0.00 N ATOM 0 H LYS A 41 -9.339 -2.159 -4.751 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.200 -3.375 -7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.976 -2.460 -6.280 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.645 -3.128 -7.866 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.188 -4.626 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.659 -4.720 -6.225 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.280 -5.465 -8.199 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -8.867 -5.478 -7.163 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.028 -7.094 -5.648 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.393 -7.114 -6.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.738 -8.955 -7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.095 -8.094 -8.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.639 -7.807 -7.614 1.00 0.00 H new ATOM 601 N GLN A 42 -8.029 -1.350 -8.601 1.00 0.00 N ATOM 602 CA GLN A 42 -7.951 -0.185 -9.436 1.00 0.00 C ATOM 603 C GLN A 42 -9.129 -0.142 -10.323 1.00 0.00 C ATOM 604 O GLN A 42 -9.154 -0.734 -11.398 1.00 0.00 O ATOM 605 CB GLN A 42 -6.622 -0.073 -10.180 1.00 0.00 C ATOM 606 CG GLN A 42 -5.434 -0.089 -9.231 1.00 0.00 C ATOM 607 CD GLN A 42 -5.550 0.938 -8.126 1.00 0.00 C ATOM 608 OE1 GLN A 42 -5.080 2.057 -8.245 1.00 0.00 O ATOM 609 NE2 GLN A 42 -6.273 0.593 -7.099 1.00 0.00 N ATOM 0 H GLN A 42 -7.408 -2.116 -8.863 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.973 0.702 -8.802 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.532 -0.898 -10.887 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.609 0.849 -10.762 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.341 -1.081 -8.790 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.521 0.095 -9.797 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.649 -0.353 -7.035 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.463 1.269 -6.359 1.00 0.00 H new ATOM 618 N GLY A 43 -10.115 0.535 -9.830 1.00 0.00 N ATOM 619 CA GLY A 43 -11.362 0.550 -10.435 1.00 0.00 C ATOM 620 C GLY A 43 -12.404 1.212 -9.546 1.00 0.00 C ATOM 621 O GLY A 43 -13.036 2.181 -9.939 1.00 0.00 O ATOM 0 H GLY A 43 -10.052 1.095 -8.980 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.301 1.082 -11.384 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.670 -0.471 -10.661 1.00 0.00 H new ATOM 625 N TYR A 44 -12.561 0.698 -8.328 1.00 0.00 N ATOM 626 CA TYR A 44 -13.526 1.277 -7.367 1.00 0.00 C ATOM 627 C TYR A 44 -12.912 2.493 -6.670 1.00 0.00 C ATOM 628 O TYR A 44 -13.610 3.429 -6.273 1.00 0.00 O ATOM 629 CB TYR A 44 -13.890 0.272 -6.266 1.00 0.00 C ATOM 630 CG TYR A 44 -14.557 -1.019 -6.684 1.00 0.00 C ATOM 631 CD1 TYR A 44 -15.908 -1.053 -6.985 1.00 0.00 C ATOM 632 CD2 TYR A 44 -13.844 -2.217 -6.726 1.00 0.00 C ATOM 633 CE1 TYR A 44 -16.532 -2.236 -7.315 1.00 0.00 C ATOM 634 CE2 TYR A 44 -14.460 -3.397 -7.065 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.799 -3.404 -7.356 1.00 0.00 C ATOM 636 OH TYR A 44 -16.420 -4.591 -7.674 1.00 0.00 O ATOM 0 H TYR A 44 -12.044 -0.108 -7.976 1.00 0.00 H new ATOM 0 HA TYR A 44 -14.414 1.551 -7.937 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -12.976 0.018 -5.728 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -14.548 0.775 -5.557 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -16.481 -0.138 -6.961 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.791 -2.217 -6.488 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -17.588 -2.249 -7.540 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.892 -4.315 -7.102 1.00 0.00 H new ATOM 0 HH TYR A 44 -16.674 -4.584 -8.621 1.00 0.00 H new ATOM 646 N ARG A 45 -11.601 2.445 -6.549 1.00 0.00 N ATOM 647 CA ARG A 45 -10.751 3.413 -5.811 1.00 0.00 C ATOM 648 C ARG A 45 -10.780 4.884 -6.299 1.00 0.00 C ATOM 649 O ARG A 45 -9.885 5.662 -5.968 1.00 0.00 O ATOM 650 CB ARG A 45 -9.308 2.878 -5.805 1.00 0.00 C ATOM 651 CG ARG A 45 -8.699 2.549 -7.185 1.00 0.00 C ATOM 652 CD ARG A 45 -8.506 3.754 -8.090 1.00 0.00 C ATOM 653 NE ARG A 45 -7.941 3.398 -9.396 1.00 0.00 N ATOM 654 CZ ARG A 45 -7.906 4.224 -10.453 1.00 0.00 C ATOM 655 NH1 ARG A 45 -8.324 5.477 -10.333 1.00 0.00 N ATOM 656 NH2 ARG A 45 -7.434 3.804 -11.618 1.00 0.00 N ATOM 0 H ARG A 45 -11.053 1.699 -6.977 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.180 3.476 -4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -8.671 3.615 -5.316 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.279 1.976 -5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -7.734 2.064 -7.036 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.343 1.830 -7.691 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -9.465 4.250 -8.237 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -7.849 4.471 -7.598 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.550 2.463 -9.508 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -8.673 5.815 -9.436 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -8.296 6.103 -11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -7.094 2.847 -11.716 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.411 4.438 -12.417 1.00 0.00 H new ATOM 670 N GLU A 46 -11.758 5.266 -7.049 1.00 0.00 N ATOM 671 CA GLU A 46 -11.802 6.617 -7.522 1.00 0.00 C ATOM 672 C GLU A 46 -12.348 7.570 -6.481 1.00 0.00 C ATOM 673 O GLU A 46 -13.325 7.261 -5.789 1.00 0.00 O ATOM 674 CB GLU A 46 -12.499 6.733 -8.855 1.00 0.00 C ATOM 675 CG GLU A 46 -11.742 6.035 -9.965 1.00 0.00 C ATOM 676 CD GLU A 46 -12.384 6.210 -11.300 1.00 0.00 C ATOM 677 OE1 GLU A 46 -12.347 7.330 -11.835 1.00 0.00 O ATOM 678 OE2 GLU A 46 -12.908 5.229 -11.846 1.00 0.00 O ATOM 0 H GLU A 46 -12.532 4.673 -7.348 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.771 6.925 -7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.499 6.307 -8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.620 7.786 -9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.724 6.421 -10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.671 4.971 -9.737 1.00 0.00 H new ATOM 685 N ASP A 47 -11.681 8.717 -6.385 1.00 0.00 N ATOM 686 CA ASP A 47 -11.935 9.784 -5.404 1.00 0.00 C ATOM 687 C ASP A 47 -13.360 10.334 -5.493 1.00 0.00 C ATOM 688 O ASP A 47 -13.622 11.266 -6.261 1.00 0.00 O ATOM 689 CB ASP A 47 -10.858 10.907 -5.596 1.00 0.00 C ATOM 690 CG ASP A 47 -10.983 12.150 -4.701 1.00 0.00 C ATOM 691 OD1 ASP A 47 -11.809 13.044 -4.983 1.00 0.00 O ATOM 692 OD2 ASP A 47 -10.206 12.276 -3.725 1.00 0.00 O ATOM 0 H ASP A 47 -10.912 8.945 -7.015 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.850 9.368 -4.400 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -9.875 10.466 -5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.889 11.233 -6.636 1.00 0.00 H new ATOM 697 N GLU A 48 -14.278 9.644 -4.782 1.00 0.00 N ATOM 698 CA GLU A 48 -15.700 10.006 -4.589 1.00 0.00 C ATOM 699 C GLU A 48 -16.455 8.750 -4.156 1.00 0.00 C ATOM 700 O GLU A 48 -17.092 8.731 -3.106 1.00 0.00 O ATOM 701 CB GLU A 48 -16.347 10.581 -5.887 1.00 0.00 C ATOM 702 CG GLU A 48 -17.732 11.264 -5.745 1.00 0.00 C ATOM 703 CD GLU A 48 -18.862 10.355 -5.319 1.00 0.00 C ATOM 704 OE1 GLU A 48 -19.362 9.585 -6.154 1.00 0.00 O ATOM 705 OE2 GLU A 48 -19.283 10.418 -4.155 1.00 0.00 O ATOM 0 H GLU A 48 -14.036 8.776 -4.303 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.758 10.786 -3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -15.655 11.306 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -16.444 9.767 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -17.646 12.074 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -17.994 11.718 -6.701 1.00 0.00 H new ATOM 712 N GLY A 49 -16.343 7.702 -4.969 1.00 0.00 N ATOM 713 CA GLY A 49 -17.106 6.482 -4.761 1.00 0.00 C ATOM 714 C GLY A 49 -16.860 5.815 -3.425 1.00 0.00 C ATOM 715 O GLY A 49 -17.665 5.948 -2.497 1.00 0.00 O ATOM 0 H GLY A 49 -15.727 7.677 -5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.168 6.712 -4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.865 5.776 -5.556 1.00 0.00 H new ATOM 719 N LEU A 50 -15.762 5.121 -3.316 1.00 0.00 N ATOM 720 CA LEU A 50 -15.446 4.375 -2.104 1.00 0.00 C ATOM 721 C LEU A 50 -14.017 4.663 -1.770 1.00 0.00 C ATOM 722 O LEU A 50 -13.277 5.152 -2.633 1.00 0.00 O ATOM 723 CB LEU A 50 -15.613 2.830 -2.252 1.00 0.00 C ATOM 724 CG LEU A 50 -16.911 2.246 -2.871 1.00 0.00 C ATOM 725 CD1 LEU A 50 -18.158 2.759 -2.187 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.971 2.438 -4.384 1.00 0.00 C ATOM 0 H LEU A 50 -15.058 5.049 -4.051 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.144 4.690 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -14.777 2.469 -2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -15.503 2.395 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.876 1.171 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -19.038 2.320 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -18.135 2.483 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -18.202 3.844 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.898 2.012 -4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.936 3.502 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.122 1.937 -4.848 1.00 0.00 H new ATOM 738 N ASN A 51 -13.614 4.373 -0.564 1.00 0.00 N ATOM 739 CA ASN A 51 -12.276 4.684 -0.129 1.00 0.00 C ATOM 740 C ASN A 51 -11.933 3.862 1.081 1.00 0.00 C ATOM 741 O ASN A 51 -12.815 3.273 1.692 1.00 0.00 O ATOM 742 CB ASN A 51 -12.175 6.174 0.230 1.00 0.00 C ATOM 743 CG ASN A 51 -13.033 6.576 1.417 1.00 0.00 C ATOM 744 OD1 ASN A 51 -14.207 6.919 1.269 1.00 0.00 O ATOM 745 ND2 ASN A 51 -12.455 6.562 2.588 1.00 0.00 N ATOM 0 H ASN A 51 -14.195 3.919 0.141 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.581 4.457 -0.937 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.135 6.417 0.446 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -12.467 6.768 -0.636 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.978 6.841 3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.481 6.272 2.672 1.00 0.00 H new ATOM 752 N LEU A 52 -10.673 3.830 1.420 1.00 0.00 N ATOM 753 CA LEU A 52 -10.206 3.186 2.622 1.00 0.00 C ATOM 754 C LEU A 52 -9.739 4.275 3.554 1.00 0.00 C ATOM 755 O LEU A 52 -9.004 5.158 3.158 1.00 0.00 O ATOM 756 CB LEU A 52 -9.088 2.150 2.298 1.00 0.00 C ATOM 757 CG LEU A 52 -8.397 1.396 3.476 1.00 0.00 C ATOM 758 CD1 LEU A 52 -7.654 0.211 2.943 1.00 0.00 C ATOM 759 CD2 LEU A 52 -7.383 2.284 4.178 1.00 0.00 C ATOM 0 H LEU A 52 -9.931 4.255 0.864 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.002 2.615 3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.516 1.400 1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.311 2.668 1.737 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.176 1.098 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.171 -0.316 3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.351 -0.460 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.898 0.545 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.918 1.731 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.617 2.594 3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.886 3.165 4.577 1.00 0.00 H new ATOM 771 N GLU A 53 -10.205 4.255 4.746 1.00 0.00 N ATOM 772 CA GLU A 53 -9.859 5.265 5.692 1.00 0.00 C ATOM 773 C GLU A 53 -9.681 4.688 7.074 1.00 0.00 C ATOM 774 O GLU A 53 -10.193 3.621 7.372 1.00 0.00 O ATOM 775 CB GLU A 53 -10.922 6.340 5.684 1.00 0.00 C ATOM 776 CG GLU A 53 -12.321 5.853 5.932 1.00 0.00 C ATOM 777 CD GLU A 53 -13.298 6.976 5.867 1.00 0.00 C ATOM 778 OE1 GLU A 53 -13.517 7.646 6.882 1.00 0.00 O ATOM 779 OE2 GLU A 53 -13.837 7.227 4.792 1.00 0.00 O ATOM 0 H GLU A 53 -10.839 3.539 5.101 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.903 5.703 5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.672 7.082 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.896 6.848 4.720 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -12.582 5.096 5.193 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -12.375 5.375 6.910 1.00 0.00 H new ATOM 786 N SER A 54 -8.977 5.372 7.923 1.00 0.00 N ATOM 787 CA SER A 54 -8.840 4.901 9.256 1.00 0.00 C ATOM 788 C SER A 54 -10.100 5.259 10.023 1.00 0.00 C ATOM 789 O SER A 54 -10.183 6.272 10.703 1.00 0.00 O ATOM 790 CB SER A 54 -7.576 5.438 9.922 1.00 0.00 C ATOM 791 OG SER A 54 -7.611 6.842 10.006 1.00 0.00 O ATOM 0 H SER A 54 -8.496 6.247 7.715 1.00 0.00 H new ATOM 0 HA SER A 54 -8.724 3.817 9.252 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.477 5.012 10.921 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.700 5.125 9.354 1.00 0.00 H new ATOM 0 HG SER A 54 -8.483 7.128 10.350 1.00 0.00 H new ATOM 797 N ASP A 55 -11.098 4.473 9.815 1.00 0.00 N ATOM 798 CA ASP A 55 -12.370 4.697 10.412 1.00 0.00 C ATOM 799 C ASP A 55 -12.493 3.849 11.646 1.00 0.00 C ATOM 800 O ASP A 55 -12.976 2.738 11.573 1.00 0.00 O ATOM 801 CB ASP A 55 -13.479 4.402 9.389 1.00 0.00 C ATOM 802 CG ASP A 55 -14.869 4.668 9.881 1.00 0.00 C ATOM 803 OD1 ASP A 55 -15.304 5.825 9.844 1.00 0.00 O ATOM 804 OD2 ASP A 55 -15.553 3.716 10.270 1.00 0.00 O ATOM 0 H ASP A 55 -11.055 3.647 9.219 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.474 5.740 10.713 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.302 5.004 8.497 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.408 3.357 9.087 1.00 0.00 H new ATOM 809 N ALA A 56 -11.872 4.358 12.728 1.00 0.00 N ATOM 810 CA ALA A 56 -11.837 3.788 14.110 1.00 0.00 C ATOM 811 C ALA A 56 -10.583 4.318 14.780 1.00 0.00 C ATOM 812 O ALA A 56 -10.628 4.950 15.835 1.00 0.00 O ATOM 813 CB ALA A 56 -11.779 2.256 14.135 1.00 0.00 C ATOM 0 H ALA A 56 -11.347 5.230 12.668 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.755 4.081 14.619 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.756 1.910 15.168 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -12.659 1.850 13.636 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.881 1.917 13.619 1.00 0.00 H new ATOM 819 N ASP A 57 -9.467 4.044 14.135 1.00 0.00 N ATOM 820 CA ASP A 57 -8.133 4.501 14.583 1.00 0.00 C ATOM 821 C ASP A 57 -7.641 5.554 13.623 1.00 0.00 C ATOM 822 O ASP A 57 -8.401 6.027 12.796 1.00 0.00 O ATOM 823 CB ASP A 57 -7.112 3.341 14.576 1.00 0.00 C ATOM 824 CG ASP A 57 -7.409 2.242 15.558 1.00 0.00 C ATOM 825 OD1 ASP A 57 -6.943 2.328 16.716 1.00 0.00 O ATOM 826 OD2 ASP A 57 -8.086 1.272 15.187 1.00 0.00 O ATOM 0 H ASP A 57 -9.442 3.494 13.276 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.225 4.889 15.597 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.073 2.914 13.574 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.122 3.744 14.790 1.00 0.00 H new ATOM 831 N GLU A 58 -6.392 5.940 13.743 1.00 0.00 N ATOM 832 CA GLU A 58 -5.769 6.840 12.782 1.00 0.00 C ATOM 833 C GLU A 58 -4.672 6.086 12.016 1.00 0.00 C ATOM 834 O GLU A 58 -4.244 6.503 10.930 1.00 0.00 O ATOM 835 CB GLU A 58 -5.190 8.111 13.450 1.00 0.00 C ATOM 836 CG GLU A 58 -4.053 7.881 14.450 1.00 0.00 C ATOM 837 CD GLU A 58 -4.478 7.142 15.690 1.00 0.00 C ATOM 838 OE1 GLU A 58 -4.491 5.882 15.682 1.00 0.00 O ATOM 839 OE2 GLU A 58 -4.797 7.793 16.696 1.00 0.00 O ATOM 0 H GLU A 58 -5.777 5.645 14.502 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.541 7.176 12.090 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.830 8.778 12.667 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.000 8.630 13.963 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.257 7.321 13.959 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.634 8.845 14.738 1.00 0.00 H new ATOM 846 N GLN A 59 -4.236 4.973 12.597 1.00 0.00 N ATOM 847 CA GLN A 59 -3.222 4.112 12.035 1.00 0.00 C ATOM 848 C GLN A 59 -3.882 2.884 11.412 1.00 0.00 C ATOM 849 O GLN A 59 -4.987 2.492 11.821 1.00 0.00 O ATOM 850 CB GLN A 59 -2.272 3.689 13.144 1.00 0.00 C ATOM 851 CG GLN A 59 -2.996 3.082 14.334 1.00 0.00 C ATOM 852 CD GLN A 59 -2.069 2.569 15.380 1.00 0.00 C ATOM 853 OE1 GLN A 59 -1.676 3.281 16.305 1.00 0.00 O ATOM 854 NE2 GLN A 59 -1.719 1.342 15.265 1.00 0.00 N ATOM 0 H GLN A 59 -4.592 4.644 13.494 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.667 4.642 11.261 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.559 2.965 12.750 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.698 4.554 13.475 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.652 3.833 14.775 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -3.632 2.267 13.988 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -2.065 0.784 14.485 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.094 0.923 15.954 1.00 0.00 H new ATOM 863 N LEU A 60 -3.222 2.279 10.449 1.00 0.00 N ATOM 864 CA LEU A 60 -3.774 1.146 9.720 1.00 0.00 C ATOM 865 C LEU A 60 -2.701 0.146 9.303 1.00 0.00 C ATOM 866 O LEU A 60 -1.566 0.520 9.013 1.00 0.00 O ATOM 867 CB LEU A 60 -4.528 1.658 8.495 1.00 0.00 C ATOM 868 CG LEU A 60 -5.855 2.354 8.758 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.363 2.981 7.495 1.00 0.00 C ATOM 870 CD2 LEU A 60 -6.880 1.364 9.296 1.00 0.00 C ATOM 0 H LEU A 60 -2.288 2.554 10.145 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.456 0.616 10.386 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.879 2.351 7.960 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.711 0.814 7.829 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.697 3.132 9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.313 3.477 7.692 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.639 3.712 7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.506 2.210 6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.823 1.880 9.478 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.036 0.569 8.566 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.516 0.934 10.229 1.00 0.00 H new ATOM 882 N LEU A 61 -3.079 -1.119 9.270 1.00 0.00 N ATOM 883 CA LEU A 61 -2.187 -2.202 8.886 1.00 0.00 C ATOM 884 C LEU A 61 -2.844 -2.936 7.710 1.00 0.00 C ATOM 885 O LEU A 61 -3.940 -3.500 7.864 1.00 0.00 O ATOM 886 CB LEU A 61 -2.028 -3.176 10.096 1.00 0.00 C ATOM 887 CG LEU A 61 -0.946 -4.302 10.049 1.00 0.00 C ATOM 888 CD1 LEU A 61 -1.082 -5.224 8.856 1.00 0.00 C ATOM 889 CD2 LEU A 61 0.439 -3.734 10.118 1.00 0.00 C ATOM 0 H LEU A 61 -4.021 -1.428 9.511 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.204 -1.828 8.601 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.827 -2.568 10.978 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.993 -3.658 10.254 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.122 -4.912 10.935 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.298 -5.980 8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.057 -5.711 8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.989 -4.646 7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.167 -4.545 10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.600 -3.065 9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.559 -3.179 11.048 1.00 0.00 H new ATOM 901 N ILE A 62 -2.206 -2.923 6.554 1.00 0.00 N ATOM 902 CA ILE A 62 -2.752 -3.603 5.384 1.00 0.00 C ATOM 903 C ILE A 62 -1.711 -4.607 4.840 1.00 0.00 C ATOM 904 O ILE A 62 -0.595 -4.226 4.493 1.00 0.00 O ATOM 905 CB ILE A 62 -3.124 -2.593 4.244 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.015 -1.435 4.771 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.848 -3.324 3.110 1.00 0.00 C ATOM 908 CD1 ILE A 62 -5.359 -1.863 5.339 1.00 0.00 C ATOM 0 H ILE A 62 -1.314 -2.453 6.396 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.660 -4.119 5.695 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.195 -2.161 3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.466 -0.898 5.544 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.189 -0.732 3.957 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.102 -2.614 2.323 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.198 -4.099 2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.760 -3.780 3.495 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.906 -0.984 5.680 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.935 -2.372 4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -5.200 -2.540 6.178 1.00 0.00 H new ATOM 920 N TYR A 63 -2.076 -5.864 4.790 1.00 0.00 N ATOM 921 CA TYR A 63 -1.204 -6.923 4.292 1.00 0.00 C ATOM 922 C TYR A 63 -1.702 -7.449 2.963 1.00 0.00 C ATOM 923 O TYR A 63 -2.906 -7.728 2.800 1.00 0.00 O ATOM 924 CB TYR A 63 -1.118 -8.064 5.308 1.00 0.00 C ATOM 925 CG TYR A 63 -0.415 -9.323 4.809 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.966 -9.428 4.807 1.00 0.00 C ATOM 927 CD2 TYR A 63 -1.153 -10.410 4.349 1.00 0.00 C ATOM 928 CE1 TYR A 63 1.591 -10.578 4.361 1.00 0.00 C ATOM 929 CE2 TYR A 63 -0.538 -11.557 3.906 1.00 0.00 C ATOM 930 CZ TYR A 63 0.831 -11.640 3.912 1.00 0.00 C ATOM 931 OH TYR A 63 1.445 -12.793 3.479 1.00 0.00 O ATOM 0 H TYR A 63 -2.992 -6.194 5.094 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.209 -6.503 4.147 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.596 -7.702 6.194 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.128 -8.330 5.619 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.563 -8.600 5.159 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.231 -10.351 4.340 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.669 -10.645 4.364 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.130 -12.389 3.555 1.00 0.00 H new ATOM 0 HH TYR A 63 0.765 -13.440 3.198 1.00 0.00 H new ATOM 941 N ILE A 64 -0.794 -7.610 2.027 1.00 0.00 N ATOM 942 CA ILE A 64 -1.134 -8.097 0.719 1.00 0.00 C ATOM 943 C ILE A 64 -0.372 -9.402 0.384 1.00 0.00 C ATOM 944 O ILE A 64 0.849 -9.494 0.589 1.00 0.00 O ATOM 945 CB ILE A 64 -0.836 -7.039 -0.377 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.649 -5.739 -0.153 1.00 0.00 C ATOM 947 CG2 ILE A 64 -1.120 -7.618 -1.744 1.00 0.00 C ATOM 948 CD1 ILE A 64 -3.160 -5.919 -0.191 1.00 0.00 C ATOM 0 H ILE A 64 0.197 -7.406 2.155 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.204 -8.303 0.733 1.00 0.00 H new ATOM 0 HB ILE A 64 0.220 -6.776 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.371 -5.315 0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.364 -5.013 -0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.908 -6.869 -2.507 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.489 -8.491 -1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.168 -7.911 -1.804 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.645 -4.957 -0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.455 -6.311 -1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.463 -6.618 0.589 1.00 0.00 H new ATOM 960 N PRO A 65 -1.100 -10.430 -0.114 1.00 0.00 N ATOM 961 CA PRO A 65 -0.513 -11.681 -0.577 1.00 0.00 C ATOM 962 C PRO A 65 -0.105 -11.601 -2.071 1.00 0.00 C ATOM 963 O PRO A 65 -0.739 -10.901 -2.881 1.00 0.00 O ATOM 964 CB PRO A 65 -1.655 -12.662 -0.392 1.00 0.00 C ATOM 965 CG PRO A 65 -2.865 -11.853 -0.701 1.00 0.00 C ATOM 966 CD PRO A 65 -2.563 -10.451 -0.237 1.00 0.00 C ATOM 0 HA PRO A 65 0.398 -11.950 -0.042 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.562 -13.516 -1.062 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.685 -13.056 0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.083 -11.871 -1.769 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.741 -12.252 -0.190 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.915 -9.708 -0.953 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.048 -10.231 0.714 1.00 0.00 H new ATOM 974 N PHE A 66 0.898 -12.350 -2.411 1.00 0.00 N ATOM 975 CA PHE A 66 1.519 -12.313 -3.729 1.00 0.00 C ATOM 976 C PHE A 66 0.919 -13.238 -4.708 1.00 0.00 C ATOM 977 O PHE A 66 0.192 -14.172 -4.376 1.00 0.00 O ATOM 978 CB PHE A 66 2.977 -12.694 -3.645 1.00 0.00 C ATOM 979 CG PHE A 66 3.231 -14.136 -3.176 1.00 0.00 C ATOM 980 CD1 PHE A 66 2.894 -14.553 -1.888 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.785 -15.064 -4.039 1.00 0.00 C ATOM 982 CE1 PHE A 66 3.111 -15.850 -1.482 1.00 0.00 C ATOM 983 CE2 PHE A 66 4.000 -16.367 -3.633 1.00 0.00 C ATOM 984 CZ PHE A 66 3.663 -16.758 -2.353 1.00 0.00 C ATOM 0 H PHE A 66 1.328 -13.024 -1.777 1.00 0.00 H new ATOM 0 HA PHE A 66 1.368 -11.287 -4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.432 -12.558 -4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.480 -12.009 -2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.456 -13.847 -1.198 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.053 -14.767 -5.042 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.848 -16.154 -0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.433 -17.081 -4.318 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.833 -17.776 -2.036 1.00 0.00 H new ATOM 994 N ASN A 67 1.234 -12.947 -5.914 1.00 0.00 N ATOM 995 CA ASN A 67 0.953 -13.784 -7.020 1.00 0.00 C ATOM 996 C ASN A 67 2.246 -14.506 -7.383 1.00 0.00 C ATOM 997 O ASN A 67 2.269 -15.706 -7.654 1.00 0.00 O ATOM 998 CB ASN A 67 0.624 -12.902 -8.158 1.00 0.00 C ATOM 999 CG ASN A 67 -0.256 -13.533 -9.197 1.00 0.00 C ATOM 1000 OD1 ASN A 67 0.208 -14.221 -10.106 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -1.521 -13.240 -9.111 1.00 0.00 N ATOM 0 H ASN A 67 1.714 -12.084 -6.169 1.00 0.00 H new ATOM 0 HA ASN A 67 0.147 -14.484 -6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.132 -12.007 -7.778 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.551 -12.579 -8.632 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.173 -13.584 -9.815 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.860 -12.666 -8.339 1.00 0.00 H new ATOM 1008 N GLN A 68 3.326 -13.732 -7.372 1.00 0.00 N ATOM 1009 CA GLN A 68 4.644 -14.167 -7.767 1.00 0.00 C ATOM 1010 C GLN A 68 5.668 -13.319 -7.028 1.00 0.00 C ATOM 1011 O GLN A 68 5.373 -12.180 -6.676 1.00 0.00 O ATOM 1012 CB GLN A 68 4.807 -13.942 -9.285 1.00 0.00 C ATOM 1013 CG GLN A 68 6.183 -14.294 -9.837 1.00 0.00 C ATOM 1014 CD GLN A 68 6.318 -14.009 -11.313 1.00 0.00 C ATOM 1015 OE1 GLN A 68 5.356 -14.078 -12.067 1.00 0.00 O ATOM 1016 NE2 GLN A 68 7.508 -13.690 -11.735 1.00 0.00 N ATOM 0 H GLN A 68 3.298 -12.756 -7.077 1.00 0.00 H new ATOM 0 HA GLN A 68 4.785 -15.222 -7.532 1.00 0.00 H new ATOM 0 HB2 GLN A 68 4.058 -14.535 -9.809 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.598 -12.896 -9.508 1.00 0.00 H new ATOM 0 HG2 GLN A 68 6.941 -13.731 -9.293 1.00 0.00 H new ATOM 0 HG3 GLN A 68 6.381 -15.351 -9.657 1.00 0.00 H new ATOM 0 HE21 GLN A 68 8.286 -13.642 -11.078 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.662 -13.488 -12.723 1.00 0.00 H new ATOM 1025 N VAL A 69 6.836 -13.874 -6.763 1.00 0.00 N ATOM 1026 CA VAL A 69 7.918 -13.100 -6.170 1.00 0.00 C ATOM 1027 C VAL A 69 8.575 -12.228 -7.236 1.00 0.00 C ATOM 1028 O VAL A 69 9.010 -12.725 -8.283 1.00 0.00 O ATOM 1029 CB VAL A 69 8.976 -13.989 -5.441 1.00 0.00 C ATOM 1030 CG1 VAL A 69 8.355 -14.640 -4.231 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.549 -15.062 -6.367 1.00 0.00 C ATOM 0 H VAL A 69 7.062 -14.852 -6.946 1.00 0.00 H new ATOM 0 HA VAL A 69 7.479 -12.464 -5.401 1.00 0.00 H new ATOM 0 HB VAL A 69 9.796 -13.341 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.099 -15.258 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.000 -13.870 -3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.517 -15.263 -4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.281 -15.659 -5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.744 -15.707 -6.719 1.00 0.00 H new ATOM 0 HG23 VAL A 69 10.032 -14.586 -7.221 1.00 0.00 H new ATOM 1041 N ILE A 70 8.595 -10.937 -6.995 1.00 0.00 N ATOM 1042 CA ILE A 70 9.135 -9.967 -7.947 1.00 0.00 C ATOM 1043 C ILE A 70 9.981 -8.957 -7.178 1.00 0.00 C ATOM 1044 O ILE A 70 10.064 -9.032 -5.939 1.00 0.00 O ATOM 1045 CB ILE A 70 7.999 -9.205 -8.762 1.00 0.00 C ATOM 1046 CG1 ILE A 70 7.373 -7.992 -8.004 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.908 -10.157 -9.227 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.979 -8.225 -6.547 1.00 0.00 C ATOM 0 H ILE A 70 8.239 -10.520 -6.135 1.00 0.00 H new ATOM 0 HA ILE A 70 9.735 -10.509 -8.678 1.00 0.00 H new ATOM 0 HB ILE A 70 8.509 -8.792 -9.633 1.00 0.00 H new ATOM 0 HG12 ILE A 70 8.084 -7.166 -8.037 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.486 -7.671 -8.550 1.00 0.00 H new ATOM 0 HG21 ILE A 70 6.151 -9.601 -9.779 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.342 -10.920 -9.874 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.448 -10.634 -8.361 1.00 0.00 H new ATOM 0 HD11 ILE A 70 6.557 -7.309 -6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.238 -9.022 -6.494 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.861 -8.510 -5.973 1.00 0.00 H new ATOM 1060 N LYS A 71 10.622 -8.069 -7.875 1.00 0.00 N ATOM 1061 CA LYS A 71 11.365 -7.023 -7.240 1.00 0.00 C ATOM 1062 C LYS A 71 10.414 -5.884 -6.813 1.00 0.00 C ATOM 1063 O LYS A 71 9.466 -5.560 -7.531 1.00 0.00 O ATOM 1064 CB LYS A 71 12.416 -6.490 -8.192 1.00 0.00 C ATOM 1065 CG LYS A 71 13.231 -5.387 -7.597 1.00 0.00 C ATOM 1066 CD LYS A 71 14.309 -4.861 -8.547 1.00 0.00 C ATOM 1067 CE LYS A 71 15.248 -5.951 -9.039 1.00 0.00 C ATOM 1068 NZ LYS A 71 16.280 -5.414 -9.956 1.00 0.00 N ATOM 0 H LYS A 71 10.645 -8.048 -8.895 1.00 0.00 H new ATOM 0 HA LYS A 71 11.857 -7.423 -6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 71 13.077 -7.304 -8.489 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.929 -6.128 -9.098 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.571 -4.567 -7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 71 13.704 -5.745 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.831 -4.387 -9.404 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.889 -4.091 -8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.732 -6.427 -8.186 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.673 -6.723 -9.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 16.901 -6.187 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 15.819 -4.982 -10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 16.845 -4.696 -9.460 1.00 0.00 H new ATOM 1082 N LEU A 72 10.678 -5.288 -5.665 1.00 0.00 N ATOM 1083 CA LEU A 72 9.871 -4.185 -5.151 1.00 0.00 C ATOM 1084 C LEU A 72 10.343 -2.913 -5.864 1.00 0.00 C ATOM 1085 O LEU A 72 11.484 -2.847 -6.288 1.00 0.00 O ATOM 1086 CB LEU A 72 10.094 -4.106 -3.597 1.00 0.00 C ATOM 1087 CG LEU A 72 9.191 -3.188 -2.721 1.00 0.00 C ATOM 1088 CD1 LEU A 72 9.469 -1.715 -2.919 1.00 0.00 C ATOM 1089 CD2 LEU A 72 7.717 -3.491 -2.963 1.00 0.00 C ATOM 0 H LEU A 72 11.456 -5.551 -5.060 1.00 0.00 H new ATOM 0 HA LEU A 72 8.805 -4.318 -5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 72 10.001 -5.119 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 72 11.126 -3.795 -3.434 1.00 0.00 H new ATOM 0 HG LEU A 72 9.439 -3.414 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.807 -1.131 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.506 -1.502 -2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.295 -1.449 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.104 -2.838 -2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.478 -3.321 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.513 -4.531 -2.709 1.00 0.00 H new ATOM 1101 N HIS A 73 9.478 -1.932 -6.049 1.00 0.00 N ATOM 1102 CA HIS A 73 9.921 -0.711 -6.680 1.00 0.00 C ATOM 1103 C HIS A 73 9.274 0.519 -6.054 1.00 0.00 C ATOM 1104 O HIS A 73 9.977 1.372 -5.507 1.00 0.00 O ATOM 1105 CB HIS A 73 9.665 -0.733 -8.201 1.00 0.00 C ATOM 1106 CG HIS A 73 10.298 0.421 -8.966 1.00 0.00 C ATOM 1107 ND1 HIS A 73 10.987 0.239 -10.143 1.00 0.00 N ATOM 1108 CD2 HIS A 73 10.301 1.767 -8.739 1.00 0.00 C ATOM 1109 CE1 HIS A 73 11.383 1.411 -10.608 1.00 0.00 C ATOM 1110 NE2 HIS A 73 10.978 2.351 -9.777 1.00 0.00 N ATOM 0 H HIS A 73 8.495 -1.957 -5.779 1.00 0.00 H new ATOM 0 HA HIS A 73 10.996 -0.648 -6.514 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.043 -1.671 -8.606 1.00 0.00 H new ATOM 0 HB3 HIS A 73 8.589 -0.721 -8.376 1.00 0.00 H new ATOM 0 HD1 HIS A 73 11.165 -0.661 -10.588 1.00 0.00 H new ATOM 0 HD2 HIS A 73 9.853 2.276 -7.898 1.00 0.00 H new ATOM 0 HE1 HIS A 73 11.944 1.572 -11.517 1.00 0.00 H new ATOM 1119 N SER A 74 7.958 0.626 -6.142 1.00 0.00 N ATOM 1120 CA SER A 74 7.291 1.832 -5.712 1.00 0.00 C ATOM 1121 C SER A 74 5.849 1.626 -5.247 1.00 0.00 C ATOM 1122 O SER A 74 5.235 0.598 -5.503 1.00 0.00 O ATOM 1123 CB SER A 74 7.371 2.864 -6.832 1.00 0.00 C ATOM 1124 OG SER A 74 7.014 2.306 -8.086 1.00 0.00 O ATOM 0 H SER A 74 7.341 -0.102 -6.504 1.00 0.00 H new ATOM 0 HA SER A 74 7.813 2.190 -4.825 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.710 3.700 -6.604 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.383 3.264 -6.887 1.00 0.00 H new ATOM 0 HG SER A 74 7.688 1.647 -8.355 1.00 0.00 H new ATOM 1130 N PHE A 75 5.337 2.612 -4.539 1.00 0.00 N ATOM 1131 CA PHE A 75 3.958 2.611 -4.071 1.00 0.00 C ATOM 1132 C PHE A 75 3.304 3.901 -4.552 1.00 0.00 C ATOM 1133 O PHE A 75 4.007 4.870 -4.830 1.00 0.00 O ATOM 1134 CB PHE A 75 3.907 2.553 -2.521 1.00 0.00 C ATOM 1135 CG PHE A 75 4.367 3.824 -1.830 1.00 0.00 C ATOM 1136 CD1 PHE A 75 5.687 4.228 -1.884 1.00 0.00 C ATOM 1137 CD2 PHE A 75 3.463 4.613 -1.133 1.00 0.00 C ATOM 1138 CE1 PHE A 75 6.100 5.385 -1.265 1.00 0.00 C ATOM 1139 CE2 PHE A 75 3.869 5.774 -0.507 1.00 0.00 C ATOM 1140 CZ PHE A 75 5.191 6.161 -0.574 1.00 0.00 C ATOM 0 H PHE A 75 5.865 3.442 -4.269 1.00 0.00 H new ATOM 0 HA PHE A 75 3.435 1.738 -4.461 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.885 2.335 -2.211 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.527 1.724 -2.180 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.406 3.626 -2.420 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.427 4.314 -1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.136 5.686 -1.320 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.154 6.377 0.033 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.514 7.069 -0.087 1.00 0.00 H new ATOM 1150 N ALA A 76 2.000 3.922 -4.655 1.00 0.00 N ATOM 1151 CA ALA A 76 1.283 5.118 -5.085 1.00 0.00 C ATOM 1152 C ALA A 76 -0.082 5.182 -4.432 1.00 0.00 C ATOM 1153 O ALA A 76 -0.993 4.423 -4.804 1.00 0.00 O ATOM 1154 CB ALA A 76 1.140 5.128 -6.588 1.00 0.00 C ATOM 0 H ALA A 76 1.400 3.124 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 76 1.856 5.993 -4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.603 6.025 -6.896 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.128 5.120 -7.048 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.585 4.246 -6.907 1.00 0.00 H new ATOM 1160 N ILE A 77 -0.238 6.073 -3.486 1.00 0.00 N ATOM 1161 CA ILE A 77 -1.461 6.179 -2.714 1.00 0.00 C ATOM 1162 C ILE A 77 -2.051 7.592 -2.831 1.00 0.00 C ATOM 1163 O ILE A 77 -1.329 8.565 -2.773 1.00 0.00 O ATOM 1164 CB ILE A 77 -1.163 5.866 -1.214 1.00 0.00 C ATOM 1165 CG1 ILE A 77 -0.587 4.447 -1.061 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -2.406 6.037 -0.356 1.00 0.00 C ATOM 1167 CD1 ILE A 77 -0.211 4.076 0.362 1.00 0.00 C ATOM 0 H ILE A 77 0.479 6.750 -3.225 1.00 0.00 H new ATOM 0 HA ILE A 77 -2.182 5.462 -3.105 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.418 6.581 -0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.319 3.729 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.296 4.356 -1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.165 5.812 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.762 7.065 -0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -3.184 5.358 -0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.186 3.061 0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.546 4.769 0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.094 4.132 0.998 1.00 0.00 H new ATOM 1179 N LYS A 78 -3.362 7.693 -3.006 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.999 9.016 -3.044 1.00 0.00 C ATOM 1181 C LYS A 78 -4.907 9.198 -1.871 1.00 0.00 C ATOM 1182 O LYS A 78 -5.389 8.228 -1.286 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.818 9.322 -4.310 1.00 0.00 C ATOM 1184 CG LYS A 78 -4.071 9.401 -5.622 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.982 10.019 -6.682 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.374 10.010 -8.072 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.303 10.543 -9.097 1.00 0.00 N ATOM 0 H LYS A 78 -3.996 6.903 -3.122 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.157 9.708 -3.030 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -5.587 8.556 -4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -5.331 10.271 -4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.169 10.002 -5.505 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.753 8.406 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.926 9.475 -6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.212 11.046 -6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.460 10.604 -8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.092 8.991 -8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.843 10.517 -10.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.165 9.962 -9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.553 11.525 -8.862 1.00 0.00 H new ATOM 1201 N GLY A 79 -5.161 10.425 -1.565 1.00 0.00 N ATOM 1202 CA GLY A 79 -6.038 10.791 -0.507 1.00 0.00 C ATOM 1203 C GLY A 79 -6.114 12.281 -0.458 1.00 0.00 C ATOM 1204 O GLY A 79 -5.543 12.935 -1.334 1.00 0.00 O ATOM 0 H GLY A 79 -4.754 11.221 -2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.028 10.365 -0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.674 10.398 0.442 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.838 12.863 0.487 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.826 14.308 0.685 1.00 0.00 C ATOM 1210 C PRO A 80 -5.423 14.743 1.107 1.00 0.00 C ATOM 1211 O PRO A 80 -4.710 13.979 1.744 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.820 14.523 1.838 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.657 13.297 1.844 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.749 12.188 1.410 1.00 0.00 C ATOM 0 HA PRO A 80 -7.090 14.876 -0.207 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.302 14.654 2.788 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.425 15.415 1.679 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.064 13.105 2.837 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.505 13.398 1.166 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.218 11.746 2.253 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -8.298 11.383 0.921 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.035 15.950 0.766 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.686 16.430 1.067 1.00 0.00 C ATOM 1224 C GLU A 81 -3.395 16.498 2.566 1.00 0.00 C ATOM 1225 O GLU A 81 -2.251 16.460 2.979 1.00 0.00 O ATOM 1226 CB GLU A 81 -3.359 17.743 0.361 1.00 0.00 C ATOM 1227 CG GLU A 81 -4.298 18.890 0.660 1.00 0.00 C ATOM 1228 CD GLU A 81 -3.881 20.138 -0.059 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -4.144 20.246 -1.277 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -3.275 21.028 0.574 1.00 0.00 O ATOM 0 H GLU A 81 -5.626 16.625 0.280 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.011 15.677 0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.348 18.042 0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.358 17.567 -0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.312 18.619 0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.318 19.076 1.734 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.428 16.641 3.356 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.286 16.668 4.799 1.00 0.00 C ATOM 1239 C GLU A 82 -4.329 15.264 5.384 1.00 0.00 C ATOM 1240 O GLU A 82 -3.416 14.832 6.083 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.411 17.477 5.406 1.00 0.00 C ATOM 1242 CG GLU A 82 -5.412 18.933 5.020 1.00 0.00 C ATOM 1243 CD GLU A 82 -6.583 19.672 5.595 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -6.618 19.881 6.811 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -7.498 20.042 4.838 1.00 0.00 O ATOM 0 H GLU A 82 -5.388 16.742 3.025 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.321 17.119 5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.362 17.035 5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.351 17.402 6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.488 19.398 5.362 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.429 19.019 3.934 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.382 14.562 5.058 1.00 0.00 N ATOM 1253 CA GLU A 83 -5.686 13.270 5.647 1.00 0.00 C ATOM 1254 C GLU A 83 -4.993 12.111 4.942 1.00 0.00 C ATOM 1255 O GLU A 83 -5.277 10.964 5.241 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.193 13.063 5.609 1.00 0.00 C ATOM 1257 CG GLU A 83 -7.966 14.122 6.361 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.455 13.994 6.189 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -10.003 14.597 5.235 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -10.106 13.335 7.007 1.00 0.00 O ATOM 0 H GLU A 83 -6.066 14.869 4.367 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.312 13.278 6.671 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.524 13.051 4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.428 12.085 6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.721 14.059 7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.649 15.107 6.019 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.097 12.391 4.037 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.434 11.324 3.343 1.00 0.00 C ATOM 1269 C GLY A 84 -2.341 10.726 4.202 1.00 0.00 C ATOM 1270 O GLY A 84 -1.813 11.411 5.078 1.00 0.00 O ATOM 0 H GLY A 84 -3.813 13.332 3.766 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.157 10.553 3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.008 11.698 2.412 1.00 0.00 H new ATOM 1274 N PRO A 85 -1.983 9.447 4.004 1.00 0.00 N ATOM 1275 CA PRO A 85 -0.920 8.807 4.780 1.00 0.00 C ATOM 1276 C PRO A 85 0.403 9.527 4.567 1.00 0.00 C ATOM 1277 O PRO A 85 0.637 10.066 3.513 1.00 0.00 O ATOM 1278 CB PRO A 85 -0.836 7.392 4.191 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.132 7.186 3.493 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.573 8.537 3.014 1.00 0.00 C ATOM 0 HA PRO A 85 -1.121 8.818 5.851 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.002 7.301 3.500 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.687 6.648 4.973 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.018 6.496 2.657 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.871 6.752 4.166 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.211 8.746 2.007 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.659 8.621 2.986 1.00 0.00 H new ATOM 1288 N LYS A 86 1.238 9.559 5.565 1.00 0.00 N ATOM 1289 CA LYS A 86 2.524 10.203 5.433 1.00 0.00 C ATOM 1290 C LYS A 86 3.596 9.274 5.924 1.00 0.00 C ATOM 1291 O LYS A 86 4.536 8.988 5.206 1.00 0.00 O ATOM 1292 CB LYS A 86 2.527 11.567 6.168 1.00 0.00 C ATOM 1293 CG LYS A 86 3.773 12.458 5.964 1.00 0.00 C ATOM 1294 CD LYS A 86 5.001 12.013 6.765 1.00 0.00 C ATOM 1295 CE LYS A 86 4.784 12.187 8.265 1.00 0.00 C ATOM 1296 NZ LYS A 86 5.974 11.801 9.043 1.00 0.00 N ATOM 0 H LYS A 86 1.057 9.149 6.481 1.00 0.00 H new ATOM 0 HA LYS A 86 2.729 10.420 4.385 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.650 12.129 5.848 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.413 11.379 7.236 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.029 12.469 4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.523 13.482 6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.220 10.968 6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.870 12.592 6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.534 13.226 8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.933 11.583 8.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.130 12.492 9.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.828 10.858 9.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.805 11.781 8.419 1.00 0.00 H new ATOM 1310 N THR A 87 3.446 8.793 7.134 1.00 0.00 N ATOM 1311 CA THR A 87 4.391 7.864 7.677 1.00 0.00 C ATOM 1312 C THR A 87 4.087 6.473 7.144 1.00 0.00 C ATOM 1313 O THR A 87 3.172 5.783 7.636 1.00 0.00 O ATOM 1314 CB THR A 87 4.361 7.853 9.212 1.00 0.00 C ATOM 1315 OG1 THR A 87 4.576 9.191 9.704 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.444 6.929 9.762 1.00 0.00 C ATOM 0 H THR A 87 2.676 9.033 7.758 1.00 0.00 H new ATOM 0 HA THR A 87 5.390 8.175 7.370 1.00 0.00 H new ATOM 0 HB THR A 87 3.388 7.488 9.542 1.00 0.00 H new ATOM 0 HG1 THR A 87 4.619 9.177 10.683 1.00 0.00 H new ATOM 0 HG21 THR A 87 5.408 6.934 10.851 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.277 5.915 9.398 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.422 7.277 9.430 1.00 0.00 H new ATOM 1324 N VAL A 88 4.798 6.102 6.115 1.00 0.00 N ATOM 1325 CA VAL A 88 4.627 4.826 5.487 1.00 0.00 C ATOM 1326 C VAL A 88 5.692 3.875 6.002 1.00 0.00 C ATOM 1327 O VAL A 88 6.898 4.102 5.800 1.00 0.00 O ATOM 1328 CB VAL A 88 4.773 4.949 3.952 1.00 0.00 C ATOM 1329 CG1 VAL A 88 4.481 3.646 3.263 1.00 0.00 C ATOM 1330 CG2 VAL A 88 3.901 6.055 3.403 1.00 0.00 C ATOM 0 H VAL A 88 5.518 6.684 5.687 1.00 0.00 H new ATOM 0 HA VAL A 88 3.630 4.452 5.721 1.00 0.00 H new ATOM 0 HB VAL A 88 5.812 5.207 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.594 3.771 2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.177 2.884 3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.460 3.336 3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.027 6.115 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.857 5.845 3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.189 7.004 3.855 1.00 0.00 H new ATOM 1340 N LYS A 89 5.265 2.842 6.675 1.00 0.00 N ATOM 1341 CA LYS A 89 6.166 1.851 7.185 1.00 0.00 C ATOM 1342 C LYS A 89 5.981 0.568 6.382 1.00 0.00 C ATOM 1343 O LYS A 89 4.849 0.129 6.159 1.00 0.00 O ATOM 1344 CB LYS A 89 5.858 1.611 8.681 1.00 0.00 C ATOM 1345 CG LYS A 89 6.729 0.565 9.368 1.00 0.00 C ATOM 1346 CD LYS A 89 8.199 0.959 9.401 1.00 0.00 C ATOM 1347 CE LYS A 89 8.457 2.194 10.262 1.00 0.00 C ATOM 1348 NZ LYS A 89 8.148 1.963 11.694 1.00 0.00 N ATOM 0 H LYS A 89 4.282 2.665 6.884 1.00 0.00 H new ATOM 0 HA LYS A 89 7.200 2.183 7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.967 2.556 9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.815 1.310 8.776 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.374 0.414 10.387 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.623 -0.388 8.850 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.786 0.125 9.784 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.543 1.151 8.385 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.501 2.491 10.162 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.853 3.023 9.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.465 2.780 12.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.122 1.840 11.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 8.640 1.107 12.022 1.00 0.00 H new ATOM 1362 N PHE A 90 7.068 -0.025 5.951 1.00 0.00 N ATOM 1363 CA PHE A 90 6.991 -1.249 5.181 1.00 0.00 C ATOM 1364 C PHE A 90 7.650 -2.392 5.897 1.00 0.00 C ATOM 1365 O PHE A 90 8.714 -2.224 6.516 1.00 0.00 O ATOM 1366 CB PHE A 90 7.695 -1.125 3.829 1.00 0.00 C ATOM 1367 CG PHE A 90 7.176 -0.099 2.884 1.00 0.00 C ATOM 1368 CD1 PHE A 90 6.001 -0.306 2.186 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.883 1.061 2.668 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.542 0.637 1.292 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.444 1.999 1.781 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.269 1.795 1.087 1.00 0.00 C ATOM 0 H PHE A 90 8.015 0.316 6.118 1.00 0.00 H new ATOM 0 HA PHE A 90 5.926 -1.433 5.042 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.748 -0.912 4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.649 -2.095 3.334 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.438 -1.214 2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.801 1.232 3.210 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.620 0.472 0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.016 2.901 1.622 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.918 2.538 0.386 1.00 0.00 H new ATOM 1382 N PHE A 91 7.031 -3.529 5.809 1.00 0.00 N ATOM 1383 CA PHE A 91 7.620 -4.766 6.220 1.00 0.00 C ATOM 1384 C PHE A 91 7.429 -5.738 5.086 1.00 0.00 C ATOM 1385 O PHE A 91 6.319 -5.884 4.574 1.00 0.00 O ATOM 1386 CB PHE A 91 7.008 -5.317 7.514 1.00 0.00 C ATOM 1387 CG PHE A 91 7.619 -6.632 7.921 1.00 0.00 C ATOM 1388 CD1 PHE A 91 8.817 -6.668 8.607 1.00 0.00 C ATOM 1389 CD2 PHE A 91 7.008 -7.828 7.591 1.00 0.00 C ATOM 1390 CE1 PHE A 91 9.394 -7.869 8.962 1.00 0.00 C ATOM 1391 CE2 PHE A 91 7.583 -9.028 7.937 1.00 0.00 C ATOM 1392 CZ PHE A 91 8.777 -9.049 8.625 1.00 0.00 C ATOM 0 H PHE A 91 6.084 -3.625 5.442 1.00 0.00 H new ATOM 0 HA PHE A 91 8.676 -4.608 6.442 1.00 0.00 H new ATOM 0 HB2 PHE A 91 7.145 -4.592 8.316 1.00 0.00 H new ATOM 0 HB3 PHE A 91 5.934 -5.444 7.380 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.309 -5.743 8.869 1.00 0.00 H new ATOM 0 HD2 PHE A 91 6.070 -7.819 7.056 1.00 0.00 H new ATOM 0 HE1 PHE A 91 10.328 -7.882 9.503 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.098 -9.955 7.669 1.00 0.00 H new ATOM 0 HZ PHE A 91 9.227 -9.992 8.899 1.00 0.00 H new ATOM 1402 N SER A 92 8.470 -6.375 4.679 1.00 0.00 N ATOM 1403 CA SER A 92 8.396 -7.253 3.568 1.00 0.00 C ATOM 1404 C SER A 92 8.620 -8.695 3.964 1.00 0.00 C ATOM 1405 O SER A 92 9.398 -8.989 4.875 1.00 0.00 O ATOM 1406 CB SER A 92 9.362 -6.798 2.473 1.00 0.00 C ATOM 1407 OG SER A 92 10.659 -6.581 3.002 1.00 0.00 O ATOM 0 H SER A 92 9.393 -6.302 5.106 1.00 0.00 H new ATOM 0 HA SER A 92 7.383 -7.208 3.167 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.407 -7.551 1.686 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.993 -5.880 2.015 1.00 0.00 H new ATOM 0 HG SER A 92 11.283 -6.390 2.271 1.00 0.00 H new ATOM 1413 N ASN A 93 7.916 -9.575 3.258 1.00 0.00 N ATOM 1414 CA ASN A 93 7.970 -11.030 3.415 1.00 0.00 C ATOM 1415 C ASN A 93 7.214 -11.480 4.658 1.00 0.00 C ATOM 1416 O ASN A 93 6.752 -10.650 5.434 1.00 0.00 O ATOM 1417 CB ASN A 93 9.417 -11.588 3.406 1.00 0.00 C ATOM 1418 CG ASN A 93 10.226 -11.164 2.185 1.00 0.00 C ATOM 1419 OD1 ASN A 93 10.183 -11.802 1.134 1.00 0.00 O ATOM 1420 ND2 ASN A 93 10.999 -10.107 2.328 1.00 0.00 N ATOM 0 H ASN A 93 7.264 -9.284 2.529 1.00 0.00 H new ATOM 0 HA ASN A 93 7.473 -11.451 2.541 1.00 0.00 H new ATOM 0 HB2 ASN A 93 9.932 -11.254 4.307 1.00 0.00 H new ATOM 0 HB3 ASN A 93 9.378 -12.677 3.446 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.585 -9.795 1.554 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.011 -9.600 3.213 1.00 0.00 H new ATOM 1427 N LYS A 94 7.071 -12.797 4.810 1.00 0.00 N ATOM 1428 CA LYS A 94 6.375 -13.432 5.940 1.00 0.00 C ATOM 1429 C LYS A 94 4.842 -13.135 5.915 1.00 0.00 C ATOM 1430 O LYS A 94 4.370 -12.274 5.168 1.00 0.00 O ATOM 1431 CB LYS A 94 7.057 -13.055 7.294 1.00 0.00 C ATOM 1432 CG LYS A 94 6.503 -13.758 8.535 1.00 0.00 C ATOM 1433 CD LYS A 94 7.304 -13.425 9.790 1.00 0.00 C ATOM 1434 CE LYS A 94 7.286 -11.944 10.104 1.00 0.00 C ATOM 1435 NZ LYS A 94 8.084 -11.627 11.299 1.00 0.00 N ATOM 0 H LYS A 94 7.442 -13.470 4.139 1.00 0.00 H new ATOM 0 HA LYS A 94 6.465 -14.513 5.836 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.121 -13.278 7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.966 -11.978 7.438 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.463 -13.467 8.682 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.513 -14.836 8.375 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.897 -13.979 10.636 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.335 -13.754 9.659 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.673 -11.387 9.251 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.257 -11.618 10.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.824 -10.683 11.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.898 -12.334 12.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.095 -11.640 11.055 1.00 0.00 H new ATOM 1449 N GLU A 95 4.087 -13.895 6.690 1.00 0.00 N ATOM 1450 CA GLU A 95 2.641 -13.766 6.757 1.00 0.00 C ATOM 1451 C GLU A 95 2.313 -12.479 7.594 1.00 0.00 C ATOM 1452 O GLU A 95 3.196 -11.973 8.304 1.00 0.00 O ATOM 1453 CB GLU A 95 2.100 -15.060 7.411 1.00 0.00 C ATOM 1454 CG GLU A 95 0.693 -15.505 7.003 1.00 0.00 C ATOM 1455 CD GLU A 95 -0.377 -14.547 7.368 1.00 0.00 C ATOM 1456 OE1 GLU A 95 -0.778 -14.531 8.533 1.00 0.00 O ATOM 1457 OE2 GLU A 95 -0.824 -13.768 6.495 1.00 0.00 O ATOM 0 H GLU A 95 4.463 -14.625 7.295 1.00 0.00 H new ATOM 0 HA GLU A 95 2.172 -13.653 5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.792 -15.871 7.183 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.113 -14.925 8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.672 -15.662 5.925 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.479 -16.467 7.469 1.00 0.00 H new ATOM 1464 N HIS A 96 1.059 -11.984 7.519 1.00 0.00 N ATOM 1465 CA HIS A 96 0.648 -10.693 8.136 1.00 0.00 C ATOM 1466 C HIS A 96 1.067 -10.545 9.589 1.00 0.00 C ATOM 1467 O HIS A 96 0.925 -11.466 10.388 1.00 0.00 O ATOM 1468 CB HIS A 96 -0.888 -10.420 8.012 1.00 0.00 C ATOM 1469 CG HIS A 96 -1.819 -11.274 8.866 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -2.548 -12.318 8.376 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -2.169 -11.169 10.175 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -3.304 -12.818 9.326 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -3.091 -12.139 10.428 1.00 0.00 N ATOM 0 H HIS A 96 0.301 -12.462 7.032 1.00 0.00 H new ATOM 0 HA HIS A 96 1.188 -9.945 7.555 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.066 -9.374 8.261 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.171 -10.552 6.968 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -2.511 -12.659 7.415 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.787 -10.449 10.884 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -3.986 -13.648 9.218 1.00 0.00 H new ATOM 1482 N MET A 97 1.566 -9.391 9.914 1.00 0.00 N ATOM 1483 CA MET A 97 1.929 -9.065 11.268 1.00 0.00 C ATOM 1484 C MET A 97 0.957 -8.035 11.789 1.00 0.00 C ATOM 1485 O MET A 97 0.721 -7.031 11.134 1.00 0.00 O ATOM 1486 CB MET A 97 3.351 -8.505 11.330 1.00 0.00 C ATOM 1487 CG MET A 97 4.425 -9.475 10.875 1.00 0.00 C ATOM 1488 SD MET A 97 6.087 -8.772 10.954 1.00 0.00 S ATOM 1489 CE MET A 97 6.225 -8.391 12.689 1.00 0.00 C ATOM 0 H MET A 97 1.736 -8.640 9.245 1.00 0.00 H new ATOM 0 HA MET A 97 1.892 -9.968 11.878 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.403 -7.608 10.713 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.564 -8.200 12.354 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.385 -10.370 11.495 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.216 -9.787 9.852 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.275 -8.256 12.950 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.677 -7.474 12.905 1.00 0.00 H new ATOM 0 HE3 MET A 97 5.808 -9.209 13.276 1.00 0.00 H new ATOM 1499 N CYS A 98 0.373 -8.288 12.926 1.00 0.00 N ATOM 1500 CA CYS A 98 -0.551 -7.336 13.513 1.00 0.00 C ATOM 1501 C CYS A 98 0.214 -6.325 14.358 1.00 0.00 C ATOM 1502 O CYS A 98 1.433 -6.466 14.530 1.00 0.00 O ATOM 1503 CB CYS A 98 -1.607 -8.060 14.324 1.00 0.00 C ATOM 1504 SG CYS A 98 -0.958 -9.095 15.658 1.00 0.00 S ATOM 0 H CYS A 98 0.514 -9.140 13.470 1.00 0.00 H new ATOM 0 HA CYS A 98 -1.063 -6.791 12.720 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -2.286 -7.322 14.752 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -2.197 -8.684 13.653 1.00 0.00 H new ATOM 0 HG CYS A 98 0.341 -9.097 15.613 1.00 0.00 H new ATOM 1510 N PHE A 99 -0.485 -5.329 14.918 1.00 0.00 N ATOM 1511 CA PHE A 99 0.173 -4.251 15.660 1.00 0.00 C ATOM 1512 C PHE A 99 0.983 -4.787 16.843 1.00 0.00 C ATOM 1513 O PHE A 99 2.018 -4.215 17.212 1.00 0.00 O ATOM 1514 CB PHE A 99 -0.823 -3.171 16.113 1.00 0.00 C ATOM 1515 CG PHE A 99 -0.161 -2.017 16.816 1.00 0.00 C ATOM 1516 CD1 PHE A 99 0.539 -1.066 16.093 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -0.218 -1.896 18.194 1.00 0.00 C ATOM 1518 CE1 PHE A 99 1.166 -0.016 16.730 1.00 0.00 C ATOM 1519 CE2 PHE A 99 0.409 -0.849 18.837 1.00 0.00 C ATOM 1520 CZ PHE A 99 1.101 0.091 18.103 1.00 0.00 C ATOM 0 H PHE A 99 -1.501 -5.249 14.871 1.00 0.00 H new ATOM 0 HA PHE A 99 0.872 -3.779 14.970 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.365 -2.797 15.244 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -1.560 -3.620 16.779 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.595 -1.148 15.018 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.760 -2.630 18.772 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.707 0.721 16.155 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.358 -0.766 19.913 1.00 0.00 H new ATOM 0 HZ PHE A 99 1.593 0.912 18.604 1.00 0.00 H new ATOM 1530 N SER A 100 0.541 -5.905 17.391 1.00 0.00 N ATOM 1531 CA SER A 100 1.215 -6.568 18.500 1.00 0.00 C ATOM 1532 C SER A 100 2.645 -7.018 18.100 1.00 0.00 C ATOM 1533 O SER A 100 3.503 -7.245 18.953 1.00 0.00 O ATOM 1534 CB SER A 100 0.385 -7.774 18.931 1.00 0.00 C ATOM 1535 OG SER A 100 -0.950 -7.382 19.219 1.00 0.00 O ATOM 0 H SER A 100 -0.303 -6.385 17.078 1.00 0.00 H new ATOM 0 HA SER A 100 1.310 -5.865 19.328 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.387 -8.525 18.141 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.833 -8.235 19.811 1.00 0.00 H new ATOM 0 HG SER A 100 -1.470 -8.167 19.492 1.00 0.00 H new ATOM 1541 N ASN A 101 2.886 -7.113 16.805 1.00 0.00 N ATOM 1542 CA ASN A 101 4.178 -7.534 16.275 1.00 0.00 C ATOM 1543 C ASN A 101 4.895 -6.346 15.621 1.00 0.00 C ATOM 1544 O ASN A 101 6.118 -6.289 15.572 1.00 0.00 O ATOM 1545 CB ASN A 101 3.955 -8.611 15.217 1.00 0.00 C ATOM 1546 CG ASN A 101 3.163 -9.789 15.718 1.00 0.00 C ATOM 1547 OD1 ASN A 101 1.936 -9.790 15.648 1.00 0.00 O ATOM 1548 ND2 ASN A 101 3.837 -10.790 16.201 1.00 0.00 N ATOM 0 H ASN A 101 2.193 -6.901 16.087 1.00 0.00 H new ATOM 0 HA ASN A 101 4.788 -7.920 17.092 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.437 -8.171 14.365 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.922 -8.960 14.856 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.348 -11.618 16.540 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.855 -10.747 16.241 1.00 0.00 H new ATOM 1555 N VAL A 102 4.100 -5.392 15.154 1.00 0.00 N ATOM 1556 CA VAL A 102 4.566 -4.198 14.413 1.00 0.00 C ATOM 1557 C VAL A 102 5.544 -3.352 15.178 1.00 0.00 C ATOM 1558 O VAL A 102 6.511 -2.833 14.614 1.00 0.00 O ATOM 1559 CB VAL A 102 3.361 -3.332 14.010 1.00 0.00 C ATOM 1560 CG1 VAL A 102 3.791 -1.980 13.492 1.00 0.00 C ATOM 1561 CG2 VAL A 102 2.577 -4.049 12.971 1.00 0.00 C ATOM 0 H VAL A 102 3.088 -5.415 15.276 1.00 0.00 H new ATOM 0 HA VAL A 102 5.092 -4.574 13.535 1.00 0.00 H new ATOM 0 HB VAL A 102 2.748 -3.161 14.895 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.911 -1.399 13.218 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.347 -1.453 14.268 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.426 -2.111 12.616 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.720 -3.442 12.679 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.207 -4.230 12.100 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.228 -5.001 13.371 1.00 0.00 H new ATOM 1571 N ASN A 103 5.305 -3.242 16.443 1.00 0.00 N ATOM 1572 CA ASN A 103 6.112 -2.434 17.342 1.00 0.00 C ATOM 1573 C ASN A 103 7.589 -2.845 17.352 1.00 0.00 C ATOM 1574 O ASN A 103 8.433 -2.097 17.850 1.00 0.00 O ATOM 1575 CB ASN A 103 5.524 -2.474 18.746 1.00 0.00 C ATOM 1576 CG ASN A 103 5.332 -3.882 19.219 1.00 0.00 C ATOM 1577 OD1 ASN A 103 6.216 -4.481 19.823 1.00 0.00 O ATOM 1578 ND2 ASN A 103 4.169 -4.420 18.955 1.00 0.00 N ATOM 0 H ASN A 103 4.529 -3.716 16.906 1.00 0.00 H new ATOM 0 HA ASN A 103 6.086 -1.410 16.969 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.184 -1.945 19.433 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.567 -1.952 18.756 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.969 -5.374 19.254 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.463 -3.885 18.450 1.00 0.00 H new ATOM 1585 N ASP A 104 7.906 -4.023 16.806 1.00 0.00 N ATOM 1586 CA ASP A 104 9.282 -4.423 16.700 1.00 0.00 C ATOM 1587 C ASP A 104 9.557 -5.265 15.446 1.00 0.00 C ATOM 1588 O ASP A 104 9.683 -6.487 15.516 1.00 0.00 O ATOM 1589 CB ASP A 104 9.791 -5.140 17.968 1.00 0.00 C ATOM 1590 CG ASP A 104 11.280 -5.441 17.914 1.00 0.00 C ATOM 1591 OD1 ASP A 104 12.088 -4.559 18.281 1.00 0.00 O ATOM 1592 OD2 ASP A 104 11.672 -6.557 17.514 1.00 0.00 O ATOM 0 H ASP A 104 7.231 -4.695 16.441 1.00 0.00 H new ATOM 0 HA ASP A 104 9.848 -3.497 16.601 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.581 -4.520 18.840 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.241 -6.072 18.099 1.00 0.00 H new ATOM 1597 N PHE A 105 9.524 -4.636 14.287 1.00 0.00 N ATOM 1598 CA PHE A 105 10.028 -5.293 13.091 1.00 0.00 C ATOM 1599 C PHE A 105 11.032 -4.394 12.381 1.00 0.00 C ATOM 1600 O PHE A 105 10.972 -3.157 12.542 1.00 0.00 O ATOM 1601 CB PHE A 105 8.915 -5.768 12.112 1.00 0.00 C ATOM 1602 CG PHE A 105 8.044 -4.707 11.457 1.00 0.00 C ATOM 1603 CD1 PHE A 105 8.580 -3.764 10.585 1.00 0.00 C ATOM 1604 CD2 PHE A 105 6.696 -4.677 11.696 1.00 0.00 C ATOM 1605 CE1 PHE A 105 7.781 -2.823 9.982 1.00 0.00 C ATOM 1606 CE2 PHE A 105 5.890 -3.737 11.089 1.00 0.00 C ATOM 1607 CZ PHE A 105 6.432 -2.812 10.235 1.00 0.00 C ATOM 0 H PHE A 105 9.163 -3.693 14.146 1.00 0.00 H new ATOM 0 HA PHE A 105 10.525 -6.203 13.428 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.391 -6.346 11.320 1.00 0.00 H new ATOM 0 HB3 PHE A 105 8.260 -6.450 12.655 1.00 0.00 H new ATOM 0 HD1 PHE A 105 9.640 -3.772 10.379 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.258 -5.399 12.369 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.213 -2.095 9.311 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.828 -3.730 11.287 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.799 -2.076 9.762 1.00 0.00 H new ATOM 1617 N PRO A 106 11.981 -4.967 11.611 1.00 0.00 N ATOM 1618 CA PRO A 106 12.917 -4.186 10.829 1.00 0.00 C ATOM 1619 C PRO A 106 12.221 -3.629 9.588 1.00 0.00 C ATOM 1620 O PRO A 106 11.712 -4.393 8.755 1.00 0.00 O ATOM 1621 CB PRO A 106 14.008 -5.199 10.422 1.00 0.00 C ATOM 1622 CG PRO A 106 13.685 -6.455 11.166 1.00 0.00 C ATOM 1623 CD PRO A 106 12.219 -6.402 11.445 1.00 0.00 C ATOM 0 HA PRO A 106 13.321 -3.335 11.378 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.004 -5.369 9.345 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.001 -4.833 10.683 1.00 0.00 H new ATOM 0 HG2 PRO A 106 13.938 -7.335 10.575 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.257 -6.518 12.092 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.634 -6.818 10.625 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.956 -6.964 12.341 1.00 0.00 H new ATOM 1631 N PRO A 107 12.154 -2.305 9.458 1.00 0.00 N ATOM 1632 CA PRO A 107 11.486 -1.674 8.335 1.00 0.00 C ATOM 1633 C PRO A 107 12.202 -1.948 7.024 1.00 0.00 C ATOM 1634 O PRO A 107 13.438 -1.891 6.952 1.00 0.00 O ATOM 1635 CB PRO A 107 11.544 -0.175 8.663 1.00 0.00 C ATOM 1636 CG PRO A 107 12.660 -0.029 9.638 1.00 0.00 C ATOM 1637 CD PRO A 107 12.732 -1.319 10.395 1.00 0.00 C ATOM 0 HA PRO A 107 10.472 -2.052 8.205 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.725 0.417 7.766 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.602 0.171 9.089 1.00 0.00 H new ATOM 0 HG2 PRO A 107 13.600 0.173 9.125 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.479 0.808 10.313 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.759 -1.572 10.660 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.166 -1.270 11.325 1.00 0.00 H new ATOM 1645 N SER A 108 11.441 -2.263 6.000 1.00 0.00 N ATOM 1646 CA SER A 108 12.005 -2.464 4.693 1.00 0.00 C ATOM 1647 C SER A 108 12.489 -1.128 4.173 1.00 0.00 C ATOM 1648 O SER A 108 13.614 -0.992 3.669 1.00 0.00 O ATOM 1649 CB SER A 108 10.943 -3.028 3.760 1.00 0.00 C ATOM 1650 OG SER A 108 10.398 -4.212 4.306 1.00 0.00 O ATOM 0 H SER A 108 10.430 -2.385 6.052 1.00 0.00 H new ATOM 0 HA SER A 108 12.836 -3.168 4.744 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.154 -2.292 3.607 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.379 -3.236 2.783 1.00 0.00 H new ATOM 0 HG SER A 108 10.691 -4.982 3.775 1.00 0.00 H new ATOM 1656 N ASP A 109 11.644 -0.144 4.347 1.00 0.00 N ATOM 1657 CA ASP A 109 11.914 1.202 3.964 1.00 0.00 C ATOM 1658 C ASP A 109 10.926 2.071 4.704 1.00 0.00 C ATOM 1659 O ASP A 109 9.871 1.575 5.152 1.00 0.00 O ATOM 1660 CB ASP A 109 11.755 1.383 2.432 1.00 0.00 C ATOM 1661 CG ASP A 109 12.129 2.778 1.952 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.321 3.021 1.682 1.00 0.00 O ATOM 1663 OD2 ASP A 109 11.255 3.637 1.847 1.00 0.00 O ATOM 0 H ASP A 109 10.725 -0.270 4.772 1.00 0.00 H new ATOM 0 HA ASP A 109 12.940 1.475 4.212 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.378 0.650 1.919 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.722 1.174 2.153 1.00 0.00 H new ATOM 1668 N THR A 110 11.269 3.293 4.892 1.00 0.00 N ATOM 1669 CA THR A 110 10.399 4.253 5.490 1.00 0.00 C ATOM 1670 C THR A 110 10.169 5.355 4.492 1.00 0.00 C ATOM 1671 O THR A 110 11.104 6.069 4.103 1.00 0.00 O ATOM 1672 CB THR A 110 10.984 4.802 6.823 1.00 0.00 C ATOM 1673 OG1 THR A 110 12.350 5.217 6.635 1.00 0.00 O ATOM 1674 CG2 THR A 110 10.921 3.753 7.921 1.00 0.00 C ATOM 0 H THR A 110 12.181 3.667 4.631 1.00 0.00 H new ATOM 0 HA THR A 110 9.450 3.783 5.747 1.00 0.00 H new ATOM 0 HB THR A 110 10.381 5.659 7.124 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.479 5.506 5.708 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.336 4.164 8.841 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.884 3.464 8.089 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.498 2.878 7.622 1.00 0.00 H new ATOM 1682 N ALA A 111 8.960 5.481 4.049 1.00 0.00 N ATOM 1683 CA ALA A 111 8.662 6.438 3.038 1.00 0.00 C ATOM 1684 C ALA A 111 7.679 7.455 3.519 1.00 0.00 C ATOM 1685 O ALA A 111 6.890 7.198 4.435 1.00 0.00 O ATOM 1686 CB ALA A 111 8.146 5.751 1.786 1.00 0.00 C ATOM 0 H ALA A 111 8.164 4.932 4.373 1.00 0.00 H new ATOM 0 HA ALA A 111 9.588 6.959 2.794 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.924 6.500 1.025 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.904 5.064 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.239 5.195 2.024 1.00 0.00 H new ATOM 1692 N GLU A 112 7.746 8.598 2.923 1.00 0.00 N ATOM 1693 CA GLU A 112 6.832 9.669 3.180 1.00 0.00 C ATOM 1694 C GLU A 112 6.030 9.927 1.943 1.00 0.00 C ATOM 1695 O GLU A 112 6.589 10.107 0.850 1.00 0.00 O ATOM 1696 CB GLU A 112 7.530 10.983 3.605 1.00 0.00 C ATOM 1697 CG GLU A 112 8.112 11.031 5.019 1.00 0.00 C ATOM 1698 CD GLU A 112 9.212 10.050 5.286 1.00 0.00 C ATOM 1699 OE1 GLU A 112 10.342 10.266 4.802 1.00 0.00 O ATOM 1700 OE2 GLU A 112 8.980 9.070 6.015 1.00 0.00 O ATOM 0 H GLU A 112 8.455 8.823 2.225 1.00 0.00 H new ATOM 0 HA GLU A 112 6.201 9.358 4.013 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.336 11.183 2.899 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.811 11.796 3.506 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.489 12.036 5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.307 10.854 5.733 1.00 0.00 H new ATOM 1707 N LEU A 113 4.739 9.914 2.084 1.00 0.00 N ATOM 1708 CA LEU A 113 3.875 10.230 0.987 1.00 0.00 C ATOM 1709 C LEU A 113 3.936 11.718 0.746 1.00 0.00 C ATOM 1710 O LEU A 113 3.530 12.526 1.583 1.00 0.00 O ATOM 1711 CB LEU A 113 2.457 9.715 1.249 1.00 0.00 C ATOM 1712 CG LEU A 113 1.360 9.967 0.186 1.00 0.00 C ATOM 1713 CD1 LEU A 113 0.241 8.984 0.384 1.00 0.00 C ATOM 1714 CD2 LEU A 113 0.773 11.374 0.315 1.00 0.00 C ATOM 0 H LEU A 113 4.258 9.686 2.954 1.00 0.00 H new ATOM 0 HA LEU A 113 4.205 9.728 0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.522 8.638 1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.115 10.155 2.186 1.00 0.00 H new ATOM 0 HG LEU A 113 1.817 9.855 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.533 9.159 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.625 7.969 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.182 9.110 1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.006 11.519 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.331 11.495 1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.563 12.112 0.178 1.00 0.00 H new ATOM 1726 N THR A 114 4.476 12.060 -0.370 1.00 0.00 N ATOM 1727 CA THR A 114 4.683 13.424 -0.732 1.00 0.00 C ATOM 1728 C THR A 114 3.606 13.825 -1.757 1.00 0.00 C ATOM 1729 O THR A 114 2.824 12.965 -2.189 1.00 0.00 O ATOM 1730 CB THR A 114 6.135 13.595 -1.305 1.00 0.00 C ATOM 1731 OG1 THR A 114 6.456 14.976 -1.515 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.318 12.815 -2.608 1.00 0.00 C ATOM 0 H THR A 114 4.793 11.391 -1.072 1.00 0.00 H new ATOM 0 HA THR A 114 4.594 14.079 0.135 1.00 0.00 H new ATOM 0 HB THR A 114 6.819 13.189 -0.559 1.00 0.00 H new ATOM 0 HG1 THR A 114 6.511 15.156 -2.477 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.334 12.956 -2.977 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.142 11.755 -2.425 1.00 0.00 H new ATOM 0 HG23 THR A 114 5.609 13.178 -3.352 1.00 0.00 H new ATOM 1740 N GLU A 115 3.575 15.099 -2.144 1.00 0.00 N ATOM 1741 CA GLU A 115 2.566 15.631 -3.084 1.00 0.00 C ATOM 1742 C GLU A 115 2.501 14.804 -4.380 1.00 0.00 C ATOM 1743 O GLU A 115 1.428 14.561 -4.918 1.00 0.00 O ATOM 1744 CB GLU A 115 2.827 17.133 -3.423 1.00 0.00 C ATOM 1745 CG GLU A 115 4.066 17.441 -4.299 1.00 0.00 C ATOM 1746 CD GLU A 115 5.381 17.017 -3.690 1.00 0.00 C ATOM 1747 OE1 GLU A 115 5.805 15.857 -3.903 1.00 0.00 O ATOM 1748 OE2 GLU A 115 6.013 17.826 -2.979 1.00 0.00 O ATOM 0 H GLU A 115 4.244 15.798 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 115 1.603 15.554 -2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.945 17.526 -3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.927 17.681 -2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.948 16.943 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.099 18.513 -4.496 1.00 0.00 H new ATOM 1755 N GLU A 116 3.663 14.365 -4.843 1.00 0.00 N ATOM 1756 CA GLU A 116 3.793 13.583 -6.055 1.00 0.00 C ATOM 1757 C GLU A 116 3.017 12.260 -5.911 1.00 0.00 C ATOM 1758 O GLU A 116 2.292 11.842 -6.817 1.00 0.00 O ATOM 1759 CB GLU A 116 5.270 13.268 -6.279 1.00 0.00 C ATOM 1760 CG GLU A 116 5.625 12.860 -7.692 1.00 0.00 C ATOM 1761 CD GLU A 116 5.544 14.036 -8.646 1.00 0.00 C ATOM 1762 OE1 GLU A 116 4.449 14.353 -9.145 1.00 0.00 O ATOM 1763 OE2 GLU A 116 6.592 14.678 -8.890 1.00 0.00 O ATOM 0 H GLU A 116 4.552 14.547 -4.377 1.00 0.00 H new ATOM 0 HA GLU A 116 3.391 14.147 -6.897 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.859 14.145 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.563 12.467 -5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.632 12.444 -7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.949 12.072 -8.025 1.00 0.00 H new ATOM 1770 N ASN A 117 3.161 11.625 -4.747 1.00 0.00 N ATOM 1771 CA ASN A 117 2.529 10.334 -4.488 1.00 0.00 C ATOM 1772 C ASN A 117 1.042 10.527 -4.323 1.00 0.00 C ATOM 1773 O ASN A 117 0.244 9.743 -4.813 1.00 0.00 O ATOM 1774 CB ASN A 117 3.098 9.683 -3.227 1.00 0.00 C ATOM 1775 CG ASN A 117 2.698 8.219 -3.096 1.00 0.00 C ATOM 1776 OD1 ASN A 117 1.723 7.873 -2.458 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.428 7.363 -3.759 1.00 0.00 N ATOM 0 H ASN A 117 3.711 11.986 -3.968 1.00 0.00 H new ATOM 0 HA ASN A 117 2.731 9.678 -5.335 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.185 9.760 -3.241 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.751 10.231 -2.351 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.186 6.372 -3.751 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.240 7.685 -4.285 1.00 0.00 H new ATOM 1784 N LEU A 118 0.694 11.635 -3.664 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.689 12.040 -3.374 1.00 0.00 C ATOM 1786 C LEU A 118 -1.425 12.296 -4.712 1.00 0.00 C ATOM 1787 O LEU A 118 -2.651 12.207 -4.812 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.613 13.334 -2.486 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.881 13.856 -1.746 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -2.964 14.346 -2.677 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.415 12.808 -0.783 1.00 0.00 C ATOM 0 H LEU A 118 1.384 12.296 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.244 11.270 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.154 13.162 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.256 14.143 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.563 14.728 -1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.816 14.694 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.579 15.167 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.280 13.531 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.300 13.195 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.678 11.906 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.650 12.570 -0.043 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.645 12.575 -5.732 1.00 0.00 N ATOM 1804 CA LYS A 119 -1.129 12.841 -7.062 1.00 0.00 C ATOM 1805 C LYS A 119 -1.275 11.512 -7.830 1.00 0.00 C ATOM 1806 O LYS A 119 -1.687 11.478 -8.988 1.00 0.00 O ATOM 1807 CB LYS A 119 -0.155 13.807 -7.758 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.610 14.349 -9.107 1.00 0.00 C ATOM 1809 CD LYS A 119 0.399 15.344 -9.682 1.00 0.00 C ATOM 1810 CE LYS A 119 0.620 16.549 -8.757 1.00 0.00 C ATOM 1811 NZ LYS A 119 -0.625 17.316 -8.505 1.00 0.00 N ATOM 0 H LYS A 119 0.371 12.624 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.112 13.311 -7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.029 14.650 -7.092 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.798 13.296 -7.896 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.746 13.523 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.579 14.835 -8.996 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.350 14.838 -9.850 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.048 15.694 -10.653 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.026 16.202 -7.807 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.365 17.210 -9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.403 18.164 -7.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.047 17.600 -9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.299 16.722 -7.981 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.937 10.418 -7.161 1.00 0.00 N ATOM 1826 CA GLY A 120 -1.140 9.099 -7.711 1.00 0.00 C ATOM 1827 C GLY A 120 0.091 8.456 -8.268 1.00 0.00 C ATOM 1828 O GLY A 120 0.024 7.313 -8.731 1.00 0.00 O ATOM 0 H GLY A 120 -0.519 10.426 -6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.549 8.455 -6.933 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.890 9.161 -8.500 1.00 0.00 H new ATOM 1832 N LYS A 121 1.200 9.141 -8.195 1.00 0.00 N ATOM 1833 CA LYS A 121 2.427 8.663 -8.798 1.00 0.00 C ATOM 1834 C LYS A 121 3.218 7.735 -7.885 1.00 0.00 C ATOM 1835 O LYS A 121 3.272 7.933 -6.666 1.00 0.00 O ATOM 1836 CB LYS A 121 3.289 9.824 -9.220 1.00 0.00 C ATOM 1837 CG LYS A 121 2.657 10.703 -10.275 1.00 0.00 C ATOM 1838 CD LYS A 121 3.566 11.845 -10.607 1.00 0.00 C ATOM 1839 CE LYS A 121 2.950 12.807 -11.589 1.00 0.00 C ATOM 1840 NZ LYS A 121 3.848 13.953 -11.816 1.00 0.00 N ATOM 0 H LYS A 121 1.285 10.040 -7.721 1.00 0.00 H new ATOM 0 HA LYS A 121 2.137 8.079 -9.672 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.518 10.431 -8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.237 9.442 -9.599 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.453 10.118 -11.172 1.00 0.00 H new ATOM 0 HG3 LYS A 121 1.700 11.082 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.822 12.379 -9.692 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.497 11.456 -11.020 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.754 12.298 -12.533 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.990 13.158 -11.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.322 14.719 -12.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.217 14.291 -10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.640 13.659 -12.422 1.00 0.00 H new ATOM 1854 N PRO A 122 3.832 6.699 -8.477 1.00 0.00 N ATOM 1855 CA PRO A 122 4.660 5.734 -7.756 1.00 0.00 C ATOM 1856 C PRO A 122 5.961 6.361 -7.221 1.00 0.00 C ATOM 1857 O PRO A 122 6.767 6.914 -7.977 1.00 0.00 O ATOM 1858 CB PRO A 122 4.983 4.686 -8.834 1.00 0.00 C ATOM 1859 CG PRO A 122 4.866 5.408 -10.120 1.00 0.00 C ATOM 1860 CD PRO A 122 3.755 6.381 -9.926 1.00 0.00 C ATOM 0 HA PRO A 122 4.154 5.334 -6.878 1.00 0.00 H new ATOM 0 HB2 PRO A 122 5.985 4.279 -8.700 1.00 0.00 H new ATOM 0 HB3 PRO A 122 4.289 3.847 -8.788 1.00 0.00 H new ATOM 0 HG2 PRO A 122 5.796 5.918 -10.370 1.00 0.00 H new ATOM 0 HG3 PRO A 122 4.649 4.721 -10.938 1.00 0.00 H new ATOM 0 HD2 PRO A 122 3.887 7.271 -10.541 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.790 5.949 -10.193 1.00 0.00 H new ATOM 1868 N VAL A 123 6.143 6.295 -5.925 1.00 0.00 N ATOM 1869 CA VAL A 123 7.370 6.783 -5.302 1.00 0.00 C ATOM 1870 C VAL A 123 8.317 5.627 -5.068 1.00 0.00 C ATOM 1871 O VAL A 123 7.972 4.659 -4.381 1.00 0.00 O ATOM 1872 CB VAL A 123 7.115 7.568 -3.979 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.428 7.900 -3.280 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.389 8.861 -4.277 1.00 0.00 C ATOM 0 H VAL A 123 5.461 5.909 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 123 7.822 7.495 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 123 6.510 6.936 -3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.222 8.447 -2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.957 6.977 -3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.045 8.513 -3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.215 9.403 -3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.995 9.473 -4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.433 8.640 -4.753 1.00 0.00 H new ATOM 1884 N VAL A 124 9.481 5.722 -5.678 1.00 0.00 N ATOM 1885 CA VAL A 124 10.507 4.696 -5.616 1.00 0.00 C ATOM 1886 C VAL A 124 11.146 4.591 -4.217 1.00 0.00 C ATOM 1887 O VAL A 124 11.530 5.600 -3.613 1.00 0.00 O ATOM 1888 CB VAL A 124 11.596 4.947 -6.711 1.00 0.00 C ATOM 1889 CG1 VAL A 124 12.280 6.297 -6.539 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.611 3.828 -6.746 1.00 0.00 C ATOM 0 H VAL A 124 9.747 6.529 -6.242 1.00 0.00 H new ATOM 0 HA VAL A 124 10.023 3.739 -5.814 1.00 0.00 H new ATOM 0 HB VAL A 124 11.080 4.965 -7.671 1.00 0.00 H new ATOM 0 HG11 VAL A 124 13.028 6.428 -7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.538 7.092 -6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 124 12.764 6.338 -5.563 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.353 4.034 -7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 124 13.105 3.755 -5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 124 12.108 2.887 -6.968 1.00 0.00 H new ATOM 1900 N LEU A 125 11.222 3.377 -3.702 1.00 0.00 N ATOM 1901 CA LEU A 125 11.834 3.139 -2.401 1.00 0.00 C ATOM 1902 C LEU A 125 13.231 2.585 -2.600 1.00 0.00 C ATOM 1903 O LEU A 125 13.667 2.373 -3.736 1.00 0.00 O ATOM 1904 CB LEU A 125 11.021 2.130 -1.542 1.00 0.00 C ATOM 1905 CG LEU A 125 9.515 2.375 -1.381 1.00 0.00 C ATOM 1906 CD1 LEU A 125 9.216 3.832 -1.188 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.732 1.797 -2.533 1.00 0.00 C ATOM 0 H LEU A 125 10.868 2.538 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 125 11.858 4.092 -1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.154 1.139 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.464 2.105 -0.546 1.00 0.00 H new ATOM 0 HG LEU A 125 9.195 1.853 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.141 3.971 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.723 4.192 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.567 4.393 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.670 1.990 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.058 2.261 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.902 0.722 -2.585 1.00 0.00 H new ATOM 1919 N LYS A 126 13.938 2.341 -1.518 1.00 0.00 N ATOM 1920 CA LYS A 126 15.255 1.761 -1.621 1.00 0.00 C ATOM 1921 C LYS A 126 15.131 0.255 -1.586 1.00 0.00 C ATOM 1922 O LYS A 126 15.045 -0.363 -0.522 1.00 0.00 O ATOM 1923 CB LYS A 126 16.221 2.262 -0.535 1.00 0.00 C ATOM 1924 CG LYS A 126 16.513 3.769 -0.544 1.00 0.00 C ATOM 1925 CD LYS A 126 15.301 4.604 -0.143 1.00 0.00 C ATOM 1926 CE LYS A 126 15.602 6.082 -0.134 1.00 0.00 C ATOM 1927 NZ LYS A 126 14.419 6.869 0.262 1.00 0.00 N ATOM 0 H LYS A 126 13.625 2.534 -0.566 1.00 0.00 H new ATOM 0 HA LYS A 126 15.689 2.079 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 126 15.811 1.996 0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 126 17.165 1.728 -0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.337 3.980 0.138 1.00 0.00 H new ATOM 0 HG3 LYS A 126 16.841 4.066 -1.540 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.482 4.407 -0.834 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.963 4.298 0.847 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.422 6.284 0.555 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.933 6.394 -1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.658 7.881 0.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.645 6.694 -0.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.119 6.588 1.217 1.00 0.00 H new ATOM 1941 N TYR A 127 15.093 -0.320 -2.743 1.00 0.00 N ATOM 1942 CA TYR A 127 14.836 -1.748 -2.888 1.00 0.00 C ATOM 1943 C TYR A 127 16.061 -2.535 -3.323 1.00 0.00 C ATOM 1944 O TYR A 127 15.932 -3.640 -3.831 1.00 0.00 O ATOM 1945 CB TYR A 127 13.677 -1.979 -3.869 1.00 0.00 C ATOM 1946 CG TYR A 127 13.879 -1.385 -5.254 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.601 -2.058 -6.234 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.333 -0.164 -5.582 1.00 0.00 C ATOM 1949 CE1 TYR A 127 14.770 -1.520 -7.492 1.00 0.00 C ATOM 1950 CE2 TYR A 127 13.499 0.375 -6.834 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.216 -0.302 -7.784 1.00 0.00 C ATOM 1952 OH TYR A 127 14.378 0.249 -9.040 1.00 0.00 O ATOM 0 H TYR A 127 15.237 0.171 -3.625 1.00 0.00 H new ATOM 0 HA TYR A 127 14.564 -2.120 -1.900 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.515 -3.052 -3.970 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.768 -1.559 -3.439 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.037 -3.019 -6.005 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.764 0.379 -4.842 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.335 -2.055 -8.241 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.063 1.335 -7.070 1.00 0.00 H new ATOM 0 HH TYR A 127 13.921 1.115 -9.079 1.00 0.00 H new ATOM 1962 N VAL A 128 17.237 -2.002 -3.058 1.00 0.00 N ATOM 1963 CA VAL A 128 18.508 -2.638 -3.473 1.00 0.00 C ATOM 1964 C VAL A 128 18.602 -4.109 -3.003 1.00 0.00 C ATOM 1965 O VAL A 128 19.072 -4.975 -3.736 1.00 0.00 O ATOM 1966 CB VAL A 128 19.731 -1.842 -2.945 1.00 0.00 C ATOM 1967 CG1 VAL A 128 21.037 -2.433 -3.456 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.622 -0.379 -3.333 1.00 0.00 C ATOM 0 H VAL A 128 17.357 -1.123 -2.554 1.00 0.00 H new ATOM 0 HA VAL A 128 18.519 -2.628 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 128 19.733 -1.915 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 128 21.875 -1.853 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 128 21.125 -3.466 -3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 128 21.048 -2.403 -4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.488 0.163 -2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 128 19.586 -0.292 -4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.713 0.044 -2.905 1.00 0.00 H new ATOM 1978 N LYS A 129 18.128 -4.385 -1.804 1.00 0.00 N ATOM 1979 CA LYS A 129 18.161 -5.749 -1.291 1.00 0.00 C ATOM 1980 C LYS A 129 16.785 -6.411 -1.345 1.00 0.00 C ATOM 1981 O LYS A 129 16.613 -7.540 -0.898 1.00 0.00 O ATOM 1982 CB LYS A 129 18.773 -5.859 0.138 1.00 0.00 C ATOM 1983 CG LYS A 129 18.015 -5.170 1.294 1.00 0.00 C ATOM 1984 CD LYS A 129 18.037 -3.654 1.204 1.00 0.00 C ATOM 1985 CE LYS A 129 17.402 -3.014 2.430 1.00 0.00 C ATOM 1986 NZ LYS A 129 18.105 -3.376 3.682 1.00 0.00 N ATOM 0 H LYS A 129 17.720 -3.697 -1.171 1.00 0.00 H new ATOM 0 HA LYS A 129 18.829 -6.293 -1.958 1.00 0.00 H new ATOM 0 HB2 LYS A 129 18.869 -6.917 0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 129 19.782 -5.447 0.104 1.00 0.00 H new ATOM 0 HG2 LYS A 129 16.980 -5.512 1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 129 18.455 -5.478 2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 129 19.066 -3.309 1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 129 17.505 -3.334 0.308 1.00 0.00 H new ATOM 0 HE2 LYS A 129 17.406 -1.930 2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 129 16.359 -3.323 2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 17.848 -2.702 4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 17.829 -4.336 3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 19.133 -3.344 3.525 1.00 0.00 H new ATOM 2000 N PHE A 130 15.817 -5.732 -1.917 1.00 0.00 N ATOM 2001 CA PHE A 130 14.487 -6.293 -2.009 1.00 0.00 C ATOM 2002 C PHE A 130 14.187 -6.676 -3.422 1.00 0.00 C ATOM 2003 O PHE A 130 13.441 -6.001 -4.137 1.00 0.00 O ATOM 2004 CB PHE A 130 13.402 -5.379 -1.435 1.00 0.00 C ATOM 2005 CG PHE A 130 13.609 -5.057 0.005 1.00 0.00 C ATOM 2006 CD1 PHE A 130 13.598 -6.060 0.955 1.00 0.00 C ATOM 2007 CD2 PHE A 130 13.838 -3.760 0.410 1.00 0.00 C ATOM 2008 CE1 PHE A 130 13.807 -5.772 2.280 1.00 0.00 C ATOM 2009 CE2 PHE A 130 14.049 -3.467 1.731 1.00 0.00 C ATOM 2010 CZ PHE A 130 14.033 -4.475 2.670 1.00 0.00 C ATOM 0 H PHE A 130 15.922 -4.801 -2.321 1.00 0.00 H new ATOM 0 HA PHE A 130 14.475 -7.188 -1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 130 13.376 -4.452 -2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.430 -5.857 -1.558 1.00 0.00 H new ATOM 0 HD1 PHE A 130 13.423 -7.082 0.651 1.00 0.00 H new ATOM 0 HD2 PHE A 130 13.851 -2.966 -0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 130 13.794 -6.564 3.015 1.00 0.00 H new ATOM 0 HE2 PHE A 130 14.228 -2.447 2.036 1.00 0.00 H new ATOM 0 HZ PHE A 130 14.198 -4.245 3.712 1.00 0.00 H new ATOM 2020 N GLN A 131 14.834 -7.728 -3.849 1.00 0.00 N ATOM 2021 CA GLN A 131 14.686 -8.201 -5.179 1.00 0.00 C ATOM 2022 C GLN A 131 13.791 -9.404 -5.237 1.00 0.00 C ATOM 2023 O GLN A 131 13.548 -9.980 -6.300 1.00 0.00 O ATOM 2024 CB GLN A 131 16.025 -8.453 -5.777 1.00 0.00 C ATOM 2025 CG GLN A 131 16.813 -7.173 -5.834 1.00 0.00 C ATOM 2026 CD GLN A 131 18.086 -7.335 -6.524 1.00 0.00 C ATOM 2027 OE1 GLN A 131 18.170 -7.168 -7.737 1.00 0.00 O ATOM 2028 NE2 GLN A 131 19.083 -7.655 -5.799 1.00 0.00 N ATOM 0 H GLN A 131 15.477 -8.274 -3.275 1.00 0.00 H new ATOM 0 HA GLN A 131 14.195 -7.433 -5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.563 -9.194 -5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.913 -8.865 -6.780 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.223 -6.409 -6.340 1.00 0.00 H new ATOM 0 HG3 GLN A 131 16.995 -6.816 -4.820 1.00 0.00 H new ATOM 0 HE21 GLN A 131 18.963 -7.783 -4.794 1.00 0.00 H new ATOM 0 HE22 GLN A 131 20.002 -7.784 -6.223 1.00 0.00 H new ATOM 2037 N ASN A 132 13.317 -9.788 -4.089 1.00 0.00 N ATOM 2038 CA ASN A 132 12.363 -10.843 -3.953 1.00 0.00 C ATOM 2039 C ASN A 132 11.391 -10.471 -2.856 1.00 0.00 C ATOM 2040 O ASN A 132 11.765 -10.308 -1.694 1.00 0.00 O ATOM 2041 CB ASN A 132 13.032 -12.225 -3.676 1.00 0.00 C ATOM 2042 CG ASN A 132 13.897 -12.292 -2.404 1.00 0.00 C ATOM 2043 OD1 ASN A 132 14.522 -11.306 -1.987 1.00 0.00 O ATOM 2044 ND2 ASN A 132 13.941 -13.445 -1.789 1.00 0.00 N ATOM 0 H ASN A 132 13.591 -9.365 -3.202 1.00 0.00 H new ATOM 0 HA ASN A 132 11.832 -10.958 -4.898 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.250 -12.981 -3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.653 -12.488 -4.532 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.500 -13.551 -0.943 1.00 0.00 H new ATOM 0 HD22 ASN A 132 13.416 -14.239 -2.156 1.00 0.00 H new ATOM 2051 N VAL A 133 10.171 -10.281 -3.233 1.00 0.00 N ATOM 2052 CA VAL A 133 9.141 -9.937 -2.302 1.00 0.00 C ATOM 2053 C VAL A 133 8.179 -11.083 -2.197 1.00 0.00 C ATOM 2054 O VAL A 133 7.445 -11.373 -3.143 1.00 0.00 O ATOM 2055 CB VAL A 133 8.367 -8.668 -2.748 1.00 0.00 C ATOM 2056 CG1 VAL A 133 7.291 -8.292 -1.738 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.315 -7.508 -2.961 1.00 0.00 C ATOM 0 H VAL A 133 9.855 -10.360 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 133 9.607 -9.730 -1.339 1.00 0.00 H new ATOM 0 HB VAL A 133 7.878 -8.897 -3.695 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.767 -7.399 -2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.581 -9.114 -1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.753 -8.094 -0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.751 -6.629 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.839 -7.291 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 133 10.039 -7.767 -3.733 1.00 0.00 H new ATOM 2067 N ARG A 134 8.218 -11.777 -1.085 1.00 0.00 N ATOM 2068 CA ARG A 134 7.291 -12.852 -0.878 1.00 0.00 C ATOM 2069 C ARG A 134 5.921 -12.280 -0.572 1.00 0.00 C ATOM 2070 O ARG A 134 4.945 -12.724 -1.088 1.00 0.00 O ATOM 2071 CB ARG A 134 7.751 -13.783 0.247 1.00 0.00 C ATOM 2072 CG ARG A 134 6.862 -15.006 0.464 1.00 0.00 C ATOM 2073 CD ARG A 134 6.858 -15.927 -0.754 1.00 0.00 C ATOM 2074 NE ARG A 134 8.202 -16.428 -1.061 1.00 0.00 N ATOM 2075 CZ ARG A 134 8.496 -17.382 -1.955 1.00 0.00 C ATOM 2076 NH1 ARG A 134 7.542 -17.963 -2.678 1.00 0.00 N ATOM 2077 NH2 ARG A 134 9.754 -17.743 -2.125 1.00 0.00 N ATOM 0 H ARG A 134 8.874 -11.616 -0.321 1.00 0.00 H new ATOM 0 HA ARG A 134 7.242 -13.448 -1.789 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.764 -14.121 0.030 1.00 0.00 H new ATOM 0 HB3 ARG A 134 7.797 -13.214 1.176 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.211 -15.559 1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 134 5.844 -14.682 0.678 1.00 0.00 H new ATOM 0 HD2 ARG A 134 6.189 -16.768 -0.572 1.00 0.00 H new ATOM 0 HD3 ARG A 134 6.465 -15.388 -1.616 1.00 0.00 H new ATOM 0 HE ARG A 134 8.981 -16.014 -0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.569 -17.684 -2.556 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.784 -18.687 -3.354 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.491 -17.297 -1.579 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.989 -18.468 -2.803 1.00 0.00 H new ATOM 2091 N SER A 135 5.874 -11.293 0.271 1.00 0.00 N ATOM 2092 CA SER A 135 4.631 -10.633 0.640 1.00 0.00 C ATOM 2093 C SER A 135 4.964 -9.251 1.152 1.00 0.00 C ATOM 2094 O SER A 135 6.148 -8.938 1.331 1.00 0.00 O ATOM 2095 CB SER A 135 3.876 -11.450 1.701 1.00 0.00 C ATOM 2096 OG SER A 135 3.540 -12.746 1.200 1.00 0.00 O ATOM 0 H SER A 135 6.698 -10.910 0.734 1.00 0.00 H new ATOM 0 HA SER A 135 3.977 -10.554 -0.229 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.491 -11.549 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.969 -10.922 1.995 1.00 0.00 H new ATOM 0 HG SER A 135 3.664 -12.763 0.228 1.00 0.00 H new ATOM 2102 N LEU A 136 3.976 -8.422 1.377 1.00 0.00 N ATOM 2103 CA LEU A 136 4.248 -7.086 1.845 1.00 0.00 C ATOM 2104 C LEU A 136 3.200 -6.639 2.849 1.00 0.00 C ATOM 2105 O LEU A 136 1.992 -6.802 2.625 1.00 0.00 O ATOM 2106 CB LEU A 136 4.331 -6.101 0.657 1.00 0.00 C ATOM 2107 CG LEU A 136 4.737 -4.650 0.985 1.00 0.00 C ATOM 2108 CD1 LEU A 136 6.133 -4.594 1.586 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.668 -3.783 -0.258 1.00 0.00 C ATOM 0 H LEU A 136 2.989 -8.644 1.246 1.00 0.00 H new ATOM 0 HA LEU A 136 5.214 -7.092 2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.044 -6.499 -0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.359 -6.079 0.165 1.00 0.00 H new ATOM 0 HG LEU A 136 4.032 -4.265 1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.393 -3.559 1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.157 -5.179 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.851 -5.005 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.958 -2.763 -0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.347 -4.177 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.650 -3.785 -0.647 1.00 0.00 H new ATOM 2121 N THR A 137 3.666 -6.115 3.947 1.00 0.00 N ATOM 2122 CA THR A 137 2.831 -5.577 4.974 1.00 0.00 C ATOM 2123 C THR A 137 3.032 -4.059 5.001 1.00 0.00 C ATOM 2124 O THR A 137 4.154 -3.573 5.221 1.00 0.00 O ATOM 2125 CB THR A 137 3.206 -6.181 6.352 1.00 0.00 C ATOM 2126 OG1 THR A 137 3.085 -7.612 6.305 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.305 -5.646 7.450 1.00 0.00 C ATOM 0 H THR A 137 4.663 -6.050 4.154 1.00 0.00 H new ATOM 0 HA THR A 137 1.789 -5.822 4.770 1.00 0.00 H new ATOM 0 HB THR A 137 4.235 -5.897 6.573 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.324 -7.989 7.177 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.592 -6.088 8.404 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.405 -4.562 7.507 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.269 -5.903 7.228 1.00 0.00 H new ATOM 2135 N ILE A 138 1.979 -3.327 4.747 1.00 0.00 N ATOM 2136 CA ILE A 138 2.044 -1.891 4.716 1.00 0.00 C ATOM 2137 C ILE A 138 1.417 -1.354 5.985 1.00 0.00 C ATOM 2138 O ILE A 138 0.216 -1.539 6.223 1.00 0.00 O ATOM 2139 CB ILE A 138 1.289 -1.252 3.480 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.812 -1.759 2.107 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.367 0.273 3.526 1.00 0.00 C ATOM 2142 CD1 ILE A 138 1.445 -3.195 1.760 1.00 0.00 C ATOM 0 H ILE A 138 1.053 -3.710 4.556 1.00 0.00 H new ATOM 0 HA ILE A 138 3.096 -1.621 4.627 1.00 0.00 H new ATOM 0 HB ILE A 138 0.251 -1.574 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.426 -1.104 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.898 -1.666 2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.841 0.690 2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.904 0.633 4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.411 0.585 3.499 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.857 -3.450 0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.855 -3.867 2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.360 -3.297 1.734 1.00 0.00 H new ATOM 2154 N PHE A 139 2.205 -0.724 6.797 1.00 0.00 N ATOM 2155 CA PHE A 139 1.709 -0.149 8.007 1.00 0.00 C ATOM 2156 C PHE A 139 1.743 1.356 7.914 1.00 0.00 C ATOM 2157 O PHE A 139 2.809 1.977 7.887 1.00 0.00 O ATOM 2158 CB PHE A 139 2.477 -0.660 9.242 1.00 0.00 C ATOM 2159 CG PHE A 139 2.050 -0.019 10.549 1.00 0.00 C ATOM 2160 CD1 PHE A 139 0.850 -0.366 11.149 1.00 0.00 C ATOM 2161 CD2 PHE A 139 2.855 0.925 11.175 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.459 0.211 12.341 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.466 1.505 12.369 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.267 1.149 12.951 1.00 0.00 C ATOM 0 H PHE A 139 3.205 -0.594 6.642 1.00 0.00 H new ATOM 0 HA PHE A 139 0.673 -0.464 8.135 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.343 -1.739 9.319 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.542 -0.481 9.093 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.211 -1.098 10.677 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.795 1.209 10.724 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.479 -0.072 12.796 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.101 2.237 12.846 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.961 1.603 13.882 1.00 0.00 H new ATOM 2174 N ILE A 140 0.596 1.934 7.828 1.00 0.00 N ATOM 2175 CA ILE A 140 0.481 3.363 7.794 1.00 0.00 C ATOM 2176 C ILE A 140 0.183 3.895 9.171 1.00 0.00 C ATOM 2177 O ILE A 140 -0.866 3.622 9.754 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.511 3.875 6.727 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.800 3.052 6.722 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.149 3.911 5.357 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.840 3.524 5.715 1.00 0.00 C ATOM 0 H ILE A 140 -0.293 1.436 7.779 1.00 0.00 H new ATOM 0 HA ILE A 140 1.447 3.759 7.480 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.793 4.896 6.984 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.552 2.012 6.511 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.239 3.079 7.720 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.565 4.274 4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.011 4.577 5.386 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.475 2.907 5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.722 2.887 5.777 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.120 4.554 5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.423 3.470 4.709 1.00 0.00 H new ATOM 2193 N GLU A 141 1.124 4.635 9.687 1.00 0.00 N ATOM 2194 CA GLU A 141 1.069 5.105 11.050 1.00 0.00 C ATOM 2195 C GLU A 141 0.478 6.505 11.165 1.00 0.00 C ATOM 2196 O GLU A 141 -0.425 6.745 11.970 1.00 0.00 O ATOM 2197 CB GLU A 141 2.481 5.080 11.638 1.00 0.00 C ATOM 2198 CG GLU A 141 2.581 5.542 13.078 1.00 0.00 C ATOM 2199 CD GLU A 141 3.992 5.489 13.583 1.00 0.00 C ATOM 2200 OE1 GLU A 141 4.737 6.466 13.408 1.00 0.00 O ATOM 2201 OE2 GLU A 141 4.386 4.462 14.157 1.00 0.00 O ATOM 0 H GLU A 141 1.955 4.932 9.176 1.00 0.00 H new ATOM 0 HA GLU A 141 0.409 4.441 11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.869 4.064 11.570 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.126 5.709 11.024 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.204 6.561 13.160 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.947 4.916 13.705 1.00 0.00 H new ATOM 2208 N ALA A 142 0.958 7.414 10.357 1.00 0.00 N ATOM 2209 CA ALA A 142 0.563 8.793 10.504 1.00 0.00 C ATOM 2210 C ALA A 142 0.231 9.416 9.185 1.00 0.00 C ATOM 2211 O ALA A 142 0.825 9.064 8.162 1.00 0.00 O ATOM 2212 CB ALA A 142 1.659 9.584 11.198 1.00 0.00 C ATOM 0 H ALA A 142 1.615 7.230 9.599 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.338 8.815 11.118 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.347 10.623 11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.845 9.160 12.185 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.573 9.537 10.605 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.727 10.316 9.206 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.124 11.092 8.028 1.00 0.00 C ATOM 2220 C ASN A 143 -0.330 12.405 8.000 1.00 0.00 C ATOM 2221 O ASN A 143 0.515 12.621 8.880 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.657 11.356 8.023 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.155 12.141 9.224 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -3.224 13.363 9.202 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -3.506 11.439 10.272 1.00 0.00 N ATOM 0 H ASN A 143 -1.264 10.540 10.044 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.897 10.521 7.127 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.918 11.898 7.114 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.179 10.400 7.985 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.851 11.909 11.109 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.434 10.422 10.252 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.563 13.262 6.992 1.00 0.00 N ATOM 2233 CA GLN A 144 0.165 14.548 6.886 1.00 0.00 C ATOM 2234 C GLN A 144 0.059 15.408 8.138 1.00 0.00 C ATOM 2235 O GLN A 144 1.061 15.682 8.801 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.290 15.426 5.691 1.00 0.00 C ATOM 2237 CG GLN A 144 0.227 15.080 4.294 1.00 0.00 C ATOM 2238 CD GLN A 144 -0.211 13.757 3.750 1.00 0.00 C ATOM 2239 OE1 GLN A 144 -1.258 13.649 3.120 1.00 0.00 O ATOM 2240 NE2 GLN A 144 0.609 12.779 3.905 1.00 0.00 N ATOM 0 H GLN A 144 -1.239 13.096 6.246 1.00 0.00 H new ATOM 0 HA GLN A 144 1.197 14.230 6.737 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.379 15.401 5.657 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.001 16.455 5.906 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.094 15.860 3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.317 15.101 4.314 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.469 12.914 4.437 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.400 11.868 3.496 1.00 0.00 H new ATOM 2249 N SER A 145 -1.139 15.801 8.461 1.00 0.00 N ATOM 2250 CA SER A 145 -1.363 16.804 9.475 1.00 0.00 C ATOM 2251 C SER A 145 -1.608 16.244 10.874 1.00 0.00 C ATOM 2252 O SER A 145 -1.143 16.810 11.870 1.00 0.00 O ATOM 2253 CB SER A 145 -2.515 17.685 9.013 1.00 0.00 C ATOM 2254 OG SER A 145 -3.570 16.873 8.511 1.00 0.00 O ATOM 0 H SER A 145 -1.991 15.439 8.033 1.00 0.00 H new ATOM 0 HA SER A 145 -0.447 17.384 9.583 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.875 18.294 9.843 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.172 18.372 8.239 1.00 0.00 H new ATOM 0 HG SER A 145 -4.323 16.890 9.138 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.285 15.146 10.950 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.663 14.599 12.224 1.00 0.00 C ATOM 2262 C GLY A 146 -4.116 14.905 12.488 1.00 0.00 C ATOM 2263 O GLY A 146 -4.497 15.346 13.575 1.00 0.00 O ATOM 0 H GLY A 146 -2.592 14.603 10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.499 13.521 12.233 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.041 15.022 13.013 1.00 0.00 H new ATOM 2267 N SER A 147 -4.924 14.666 11.485 1.00 0.00 N ATOM 2268 CA SER A 147 -6.340 14.988 11.508 1.00 0.00 C ATOM 2269 C SER A 147 -7.194 13.889 12.172 1.00 0.00 C ATOM 2270 O SER A 147 -8.397 13.866 11.990 1.00 0.00 O ATOM 2271 CB SER A 147 -6.799 15.241 10.078 1.00 0.00 C ATOM 2272 OG SER A 147 -6.033 16.291 9.500 1.00 0.00 O ATOM 0 H SER A 147 -4.617 14.235 10.613 1.00 0.00 H new ATOM 0 HA SER A 147 -6.479 15.881 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.690 14.332 9.486 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.857 15.503 10.068 1.00 0.00 H new ATOM 0 HG SER A 147 -6.333 16.447 8.580 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.536 12.982 12.932 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.160 11.835 13.690 1.00 0.00 C ATOM 2280 C GLU A 148 -7.853 10.795 12.799 1.00 0.00 C ATOM 2281 O GLU A 148 -8.369 9.779 13.279 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.037 12.265 14.921 1.00 0.00 C ATOM 2283 CG GLU A 148 -9.276 13.100 14.631 1.00 0.00 C ATOM 2284 CD GLU A 148 -10.025 13.467 15.881 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.722 14.521 16.485 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -10.926 12.713 16.287 1.00 0.00 O ATOM 0 H GLU A 148 -5.523 13.016 13.048 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.300 11.322 14.121 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.352 11.362 15.444 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.404 12.826 15.608 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.983 14.009 14.106 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.937 12.546 13.964 1.00 0.00 H new ATOM 2293 N VAL A 149 -7.832 11.043 11.520 1.00 0.00 N ATOM 2294 CA VAL A 149 -8.368 10.147 10.550 1.00 0.00 C ATOM 2295 C VAL A 149 -7.584 10.262 9.246 1.00 0.00 C ATOM 2296 O VAL A 149 -7.423 11.345 8.688 1.00 0.00 O ATOM 2297 CB VAL A 149 -9.911 10.353 10.324 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.246 11.782 9.925 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -10.452 9.365 9.293 1.00 0.00 C ATOM 0 H VAL A 149 -7.433 11.892 11.120 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.258 9.133 10.936 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.400 10.159 11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.322 11.876 9.780 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.925 12.464 10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.731 12.031 8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.521 9.530 9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -9.938 9.512 8.343 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.284 8.346 9.642 1.00 0.00 H new ATOM 2309 N THR A 150 -7.053 9.160 8.824 1.00 0.00 N ATOM 2310 CA THR A 150 -6.337 9.062 7.602 1.00 0.00 C ATOM 2311 C THR A 150 -7.331 8.619 6.527 1.00 0.00 C ATOM 2312 O THR A 150 -8.055 7.642 6.710 1.00 0.00 O ATOM 2313 CB THR A 150 -5.207 8.011 7.744 1.00 0.00 C ATOM 2314 OG1 THR A 150 -4.373 8.350 8.872 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.348 7.950 6.491 1.00 0.00 C ATOM 0 H THR A 150 -7.109 8.281 9.338 1.00 0.00 H new ATOM 0 HA THR A 150 -5.885 10.018 7.337 1.00 0.00 H new ATOM 0 HB THR A 150 -5.669 7.035 7.894 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.394 7.620 9.526 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.565 7.203 6.623 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.969 7.678 5.637 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.894 8.925 6.313 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.376 9.332 5.447 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.316 9.069 4.395 1.00 0.00 C ATOM 2325 C LYS A 151 -7.512 8.674 3.145 1.00 0.00 C ATOM 2326 O LYS A 151 -6.543 9.344 2.795 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.074 10.376 4.126 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.296 10.279 3.224 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.514 9.707 3.944 1.00 0.00 C ATOM 2330 CE LYS A 151 -11.955 10.610 5.113 1.00 0.00 C ATOM 2331 NZ LYS A 151 -13.222 10.167 5.765 1.00 0.00 N ATOM 0 H LYS A 151 -6.757 10.122 5.265 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.015 8.274 4.656 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -9.389 10.791 5.083 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.379 11.089 3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -10.538 11.270 2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.059 9.652 2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -12.337 9.597 3.238 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -11.281 8.711 4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -11.162 10.636 5.860 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.082 11.629 4.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -13.639 10.962 6.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.892 9.843 5.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -13.020 9.386 6.422 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.914 7.617 2.476 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.205 7.126 1.298 1.00 0.00 C ATOM 2347 C VAL A 152 -8.196 6.819 0.190 1.00 0.00 C ATOM 2348 O VAL A 152 -9.157 6.101 0.411 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.431 5.813 1.620 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.717 5.297 0.398 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -5.453 6.002 2.768 1.00 0.00 C ATOM 0 H VAL A 152 -8.738 7.070 2.725 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.504 7.901 0.988 1.00 0.00 H new ATOM 0 HB VAL A 152 -7.167 5.072 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.184 4.380 0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.443 5.092 -0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.006 6.046 0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.933 5.064 2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.727 6.771 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.996 6.307 3.662 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.958 7.350 -0.990 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.824 7.089 -2.106 1.00 0.00 C ATOM 2363 C GLN A 153 -8.365 5.844 -2.854 1.00 0.00 C ATOM 2364 O GLN A 153 -9.168 4.975 -3.160 1.00 0.00 O ATOM 2365 CB GLN A 153 -8.865 8.288 -3.053 1.00 0.00 C ATOM 2366 CG GLN A 153 -9.323 9.600 -2.407 1.00 0.00 C ATOM 2367 CD GLN A 153 -10.741 9.569 -1.831 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -11.229 8.556 -1.386 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -11.407 10.682 -1.874 1.00 0.00 N ATOM 0 H GLN A 153 -7.170 7.965 -1.196 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.830 6.918 -1.723 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.871 8.434 -3.475 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.532 8.055 -3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -8.627 9.858 -1.609 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.265 10.395 -3.151 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.972 11.522 -2.254 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.366 10.716 -1.527 1.00 0.00 H new ATOM 2378 N LYS A 154 -7.061 5.739 -3.127 1.00 0.00 N ATOM 2379 CA LYS A 154 -6.575 4.598 -3.878 1.00 0.00 C ATOM 2380 C LYS A 154 -5.201 4.188 -3.425 1.00 0.00 C ATOM 2381 O LYS A 154 -4.370 5.040 -3.084 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.599 4.890 -5.413 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.526 5.836 -6.003 1.00 0.00 C ATOM 2384 CD LYS A 154 -4.213 5.099 -6.327 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.196 6.020 -6.991 1.00 0.00 C ATOM 2386 NZ LYS A 154 -1.971 5.296 -7.409 1.00 0.00 N ATOM 0 H LYS A 154 -6.349 6.412 -2.846 1.00 0.00 H new ATOM 0 HA LYS A 154 -7.247 3.762 -3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -6.521 3.935 -5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.577 5.306 -5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.913 6.300 -6.910 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.324 6.640 -5.295 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.789 4.691 -5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -4.423 4.255 -6.984 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.651 6.493 -7.861 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.926 6.818 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.316 5.959 -7.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.511 4.880 -6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.225 4.540 -8.076 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.968 2.903 -3.409 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.676 2.350 -3.089 1.00 0.00 C ATOM 2402 C ILE A 155 -3.230 1.469 -4.238 1.00 0.00 C ATOM 2403 O ILE A 155 -3.975 0.609 -4.688 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.712 1.518 -1.772 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -4.167 2.405 -0.613 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -2.334 0.908 -1.475 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -4.266 1.708 0.718 1.00 0.00 C ATOM 0 H ILE A 155 -5.677 2.201 -3.620 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.975 3.171 -2.937 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.422 0.700 -1.893 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.472 3.240 -0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.141 2.828 -0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.383 0.332 -0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.041 0.254 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.599 1.705 -1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.596 2.418 1.477 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.984 0.891 0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.290 1.310 0.994 1.00 0.00 H new ATOM 2419 N ALA A 156 -2.044 1.717 -4.735 1.00 0.00 N ATOM 2420 CA ALA A 156 -1.487 0.930 -5.804 1.00 0.00 C ATOM 2421 C ALA A 156 -0.030 0.646 -5.517 1.00 0.00 C ATOM 2422 O ALA A 156 0.684 1.506 -4.982 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.637 1.652 -7.133 1.00 0.00 C ATOM 0 H ALA A 156 -1.438 2.470 -4.409 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.028 -0.014 -5.870 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.210 1.042 -7.929 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.694 1.825 -7.336 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.115 2.608 -7.089 1.00 0.00 H new ATOM 2429 N LEU A 157 0.398 -0.549 -5.837 1.00 0.00 N ATOM 2430 CA LEU A 157 1.770 -0.977 -5.619 1.00 0.00 C ATOM 2431 C LEU A 157 2.400 -1.286 -6.948 1.00 0.00 C ATOM 2432 O LEU A 157 1.753 -1.879 -7.818 1.00 0.00 O ATOM 2433 CB LEU A 157 1.856 -2.243 -4.719 1.00 0.00 C ATOM 2434 CG LEU A 157 1.417 -2.140 -3.235 1.00 0.00 C ATOM 2435 CD1 LEU A 157 -0.052 -1.806 -3.095 1.00 0.00 C ATOM 2436 CD2 LEU A 157 1.729 -3.438 -2.508 1.00 0.00 C ATOM 0 H LEU A 157 -0.195 -1.263 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 157 2.294 -0.168 -5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.254 -3.022 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.890 -2.588 -4.733 1.00 0.00 H new ATOM 0 HG LEU A 157 1.981 -1.323 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -0.312 -1.745 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -0.255 -0.849 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -0.649 -2.584 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 157 1.417 -3.356 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.193 -4.259 -2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 157 2.801 -3.631 -2.552 1.00 0.00 H new ATOM 2448 N TYR A 158 3.623 -0.863 -7.132 1.00 0.00 N ATOM 2449 CA TYR A 158 4.338 -1.150 -8.359 1.00 0.00 C ATOM 2450 C TYR A 158 5.664 -1.851 -8.076 1.00 0.00 C ATOM 2451 O TYR A 158 6.387 -1.503 -7.128 1.00 0.00 O ATOM 2452 CB TYR A 158 4.560 0.120 -9.169 1.00 0.00 C ATOM 2453 CG TYR A 158 3.282 0.833 -9.511 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.486 0.411 -10.565 1.00 0.00 C ATOM 2455 CD2 TYR A 158 2.864 1.915 -8.766 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.306 1.055 -10.869 1.00 0.00 C ATOM 2457 CE2 TYR A 158 1.698 2.570 -9.053 1.00 0.00 C ATOM 2458 CZ TYR A 158 0.915 2.143 -10.104 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.261 2.799 -10.382 1.00 0.00 O ATOM 0 H TYR A 158 4.150 -0.317 -6.450 1.00 0.00 H new ATOM 0 HA TYR A 158 3.722 -1.827 -8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.206 0.794 -8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.086 -0.131 -10.090 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.796 -0.437 -11.158 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.470 2.253 -7.938 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.694 0.717 -11.692 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.392 3.418 -8.459 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.382 3.537 -9.748 1.00 0.00 H new ATOM 2469 N GLY A 159 5.974 -2.823 -8.887 1.00 0.00 N ATOM 2470 CA GLY A 159 7.187 -3.582 -8.721 1.00 0.00 C ATOM 2471 C GLY A 159 7.847 -3.813 -10.042 1.00 0.00 C ATOM 2472 O GLY A 159 7.370 -3.329 -11.052 1.00 0.00 O ATOM 0 H GLY A 159 5.399 -3.112 -9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.867 -3.050 -8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.962 -4.538 -8.248 1.00 0.00 H new ATOM 2476 N SER A 160 8.908 -4.546 -10.057 1.00 0.00 N ATOM 2477 CA SER A 160 9.623 -4.778 -11.277 1.00 0.00 C ATOM 2478 C SER A 160 9.972 -6.257 -11.426 1.00 0.00 C ATOM 2479 O SER A 160 10.469 -6.891 -10.502 1.00 0.00 O ATOM 2480 CB SER A 160 10.890 -3.914 -11.310 1.00 0.00 C ATOM 2481 OG SER A 160 10.583 -2.514 -11.182 1.00 0.00 O ATOM 0 H SER A 160 9.306 -5.000 -9.235 1.00 0.00 H new ATOM 0 HA SER A 160 8.986 -4.499 -12.116 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.557 -4.216 -10.503 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.423 -4.086 -12.245 1.00 0.00 H new ATOM 0 HG SER A 160 10.548 -2.104 -12.071 1.00 0.00 H new ATOM 2487 N THR A 161 9.668 -6.794 -12.557 1.00 0.00 N ATOM 2488 CA THR A 161 9.989 -8.154 -12.871 1.00 0.00 C ATOM 2489 C THR A 161 11.347 -8.257 -13.593 1.00 0.00 C ATOM 2490 O THR A 161 12.346 -8.690 -12.962 1.00 0.00 O ATOM 2491 CB THR A 161 8.844 -8.832 -13.668 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.390 -7.971 -14.743 1.00 0.00 O ATOM 2493 CG2 THR A 161 7.676 -9.175 -12.750 1.00 0.00 C ATOM 2494 OXT THR A 161 11.441 -7.865 -14.776 1.00 0.00 O ATOM 0 H THR A 161 9.182 -6.298 -13.304 1.00 0.00 H new ATOM 0 HA THR A 161 10.089 -8.701 -11.934 1.00 0.00 H new ATOM 0 HB THR A 161 9.234 -9.755 -14.097 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.164 -7.567 -15.188 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.884 -9.650 -13.330 1.00 0.00 H new ATOM 0 HG22 THR A 161 8.014 -9.858 -11.971 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.293 -8.263 -12.292 1.00 0.00 H new TER 2502 THR A 161