USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 747 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 126 LYS NZ :NH3+ 156:sc= 1.22 (180deg=0.592) USER MOD Set 1.2: A 130 GLN : amide:sc= 0 X(o=1.2,f=1.2) USER MOD Set 2.1: A 125 ASN : amide:sc= -0.0555 K(o=-0.056,f=-1.4) USER MOD Set 2.2: A 129 GLN : amide:sc= 0 X(o=-0.056,f=-0.26) USER MOD Set 3.1: A 112 THR OG1 : rot 74:sc= 1.17 USER MOD Set 3.2: A 116 ASN : amide:sc= -0.37 X(o=0.8,f=0.93) USER MOD Set 4.1: A 101 LYS NZ :NH3+ -125:sc= 1.26 (180deg=0.0348) USER MOD Set 4.2: A 141 SER OG : rot -117:sc= 1.06 USER MOD Set 5.1: A 91 TYR OH : rot -143:sc= 0.0751 USER MOD Set 5.2: A 95 SER OG : rot -47:sc= 1.26 USER MOD Set 6.1: A 65 LYS NZ :NH3+ 149:sc= -0.217 (180deg=-1.31) USER MOD Set 6.2: A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.8!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= 0.366 K(o=0.37,f=-3.1!) USER MOD Single : A 75 ASN : amide:sc= 0.478 K(o=0.48,f=-0.28) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 110:sc= -0.545 USER MOD Single : A 81 ASN : amide:sc= 0.205 X(o=0.2,f=0) USER MOD Single : A 84 GLN : amide:sc= -0.0253 X(o=-0.025,f=-0.44) USER MOD Single : A 90 HIS : no HE2:sc= -0.712 K(o=-0.71,f=-6.3!) USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0.0095) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.193 USER MOD Single : A 106 THR OG1 : rot 84:sc= 1.28 USER MOD Single : A 110 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.42) USER MOD Single : A 113 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.06) USER MOD Single : A 117 GLN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 121 GLN : amide:sc= -0.095 X(o=-0.095,f=0) USER MOD Single : A 122 LYS NZ :NH3+ -167:sc= 1.24 (180deg=1.11) USER MOD Single : A 128 HIS : no HD1:sc= -0.547 K(o=-0.55,f=0) USER MOD Single : A 137 GLN : amide:sc=-0.000552 X(o=-0.00055,f=-0.21) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HD1:sc= -2.14 X(o=-2.1,f=-2.6) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 2.468 -15.014 -4.469 1.00 0.00 N ATOM 2 CA ALA A 52 1.187 -14.483 -4.899 1.00 0.00 C ATOM 3 C ALA A 52 0.693 -13.363 -3.977 1.00 0.00 C ATOM 4 O ALA A 52 0.372 -12.282 -4.459 1.00 0.00 O ATOM 5 CB ALA A 52 0.195 -15.641 -5.014 1.00 0.00 C ATOM 0 HA ALA A 52 1.293 -14.016 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.774 -15.259 -5.336 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.562 -16.363 -5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.089 -16.127 -4.044 1.00 0.00 H new ATOM 11 N GLU A 53 0.649 -13.587 -2.665 1.00 0.00 N ATOM 12 CA GLU A 53 0.215 -12.613 -1.670 1.00 0.00 C ATOM 13 C GLU A 53 1.366 -11.784 -1.146 1.00 0.00 C ATOM 14 O GLU A 53 1.230 -10.584 -1.030 1.00 0.00 O ATOM 15 CB GLU A 53 -0.570 -13.278 -0.540 1.00 0.00 C ATOM 16 CG GLU A 53 0.264 -14.257 0.301 1.00 0.00 C ATOM 17 CD GLU A 53 -0.606 -15.332 0.948 1.00 0.00 C ATOM 18 OE1 GLU A 53 -1.145 -16.173 0.191 1.00 0.00 O ATOM 19 OE2 GLU A 53 -0.742 -15.357 2.192 1.00 0.00 O ATOM 0 H GLU A 53 0.923 -14.479 -2.254 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.463 -11.923 -2.172 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.974 -12.505 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.420 -13.812 -0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.016 -14.730 -0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.798 -13.707 1.076 1.00 0.00 H new ATOM 26 N ASN A 54 2.540 -12.359 -0.915 1.00 0.00 N ATOM 27 CA ASN A 54 3.672 -11.544 -0.452 1.00 0.00 C ATOM 28 C ASN A 54 4.381 -10.835 -1.614 1.00 0.00 C ATOM 29 O ASN A 54 5.523 -10.401 -1.484 1.00 0.00 O ATOM 30 CB ASN A 54 4.654 -12.352 0.402 1.00 0.00 C ATOM 31 CG ASN A 54 5.439 -11.426 1.342 1.00 0.00 C ATOM 32 OD1 ASN A 54 4.952 -10.379 1.763 1.00 0.00 O ATOM 33 ND2 ASN A 54 6.665 -11.753 1.706 1.00 0.00 N ATOM 0 H ASN A 54 2.737 -13.353 -1.034 1.00 0.00 H new ATOM 0 HA ASN A 54 3.256 -10.769 0.191 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.111 -13.096 0.985 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.345 -12.895 -0.243 1.00 0.00 H new ATOM 0 HD21 ASN A 54 7.193 -11.140 2.327 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.084 -12.618 1.366 1.00 0.00 H new ATOM 40 N ARG A 55 3.762 -10.789 -2.796 1.00 0.00 N ATOM 41 CA ARG A 55 4.275 -10.063 -3.954 1.00 0.00 C ATOM 42 C ARG A 55 4.242 -8.571 -3.674 1.00 0.00 C ATOM 43 O ARG A 55 3.252 -8.098 -3.119 1.00 0.00 O ATOM 44 CB ARG A 55 3.384 -10.318 -5.171 1.00 0.00 C ATOM 45 CG ARG A 55 3.756 -11.521 -6.009 1.00 0.00 C ATOM 46 CD ARG A 55 3.091 -11.445 -7.393 1.00 0.00 C ATOM 47 NE ARG A 55 4.066 -11.017 -8.407 1.00 0.00 N ATOM 48 CZ ARG A 55 5.025 -11.803 -8.916 1.00 0.00 C ATOM 49 NH1 ARG A 55 4.988 -13.125 -8.781 1.00 0.00 N ATOM 50 NH2 ARG A 55 6.059 -11.256 -9.534 1.00 0.00 N ATOM 0 H ARG A 55 2.877 -11.263 -2.975 1.00 0.00 H new ATOM 0 HA ARG A 55 5.293 -10.402 -4.148 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.356 -10.439 -4.828 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.405 -9.433 -5.807 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.839 -11.571 -6.122 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.447 -12.434 -5.501 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.682 -12.419 -7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 55 2.256 -10.745 -7.364 1.00 0.00 H new ATOM 0 HE ARG A 55 4.009 -10.057 -8.746 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.216 -13.565 -8.280 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.731 -13.699 -9.179 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.123 -10.242 -9.621 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.792 -11.849 -9.924 1.00 0.00 H new ATOM 64 N PRO A 56 5.211 -7.808 -4.197 1.00 0.00 N ATOM 65 CA PRO A 56 5.159 -6.370 -4.155 1.00 0.00 C ATOM 66 C PRO A 56 3.967 -5.940 -5.010 1.00 0.00 C ATOM 67 O PRO A 56 3.965 -6.126 -6.231 1.00 0.00 O ATOM 68 CB PRO A 56 6.505 -5.880 -4.673 1.00 0.00 C ATOM 69 CG PRO A 56 7.078 -7.028 -5.486 1.00 0.00 C ATOM 70 CD PRO A 56 6.236 -8.252 -5.122 1.00 0.00 C ATOM 0 HA PRO A 56 5.009 -5.947 -3.162 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.386 -4.987 -5.287 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.168 -5.615 -3.849 1.00 0.00 H new ATOM 0 HG2 PRO A 56 7.022 -6.818 -6.554 1.00 0.00 H new ATOM 0 HG3 PRO A 56 8.129 -7.191 -5.248 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.786 -8.689 -6.014 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.856 -9.024 -4.667 1.00 0.00 H new ATOM 78 N GLY A 57 2.936 -5.405 -4.366 1.00 0.00 N ATOM 79 CA GLY A 57 1.731 -4.937 -5.022 1.00 0.00 C ATOM 80 C GLY A 57 0.549 -5.896 -4.897 1.00 0.00 C ATOM 81 O GLY A 57 -0.531 -5.519 -5.341 1.00 0.00 O ATOM 0 H GLY A 57 2.919 -5.284 -3.353 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.450 -3.972 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.944 -4.773 -6.078 1.00 0.00 H new ATOM 85 N ALA A 58 0.695 -7.096 -4.325 1.00 0.00 N ATOM 86 CA ALA A 58 -0.431 -7.999 -4.085 1.00 0.00 C ATOM 87 C ALA A 58 -1.547 -7.316 -3.278 1.00 0.00 C ATOM 88 O ALA A 58 -1.254 -6.525 -2.376 1.00 0.00 O ATOM 89 CB ALA A 58 0.122 -9.193 -3.322 1.00 0.00 C ATOM 0 H ALA A 58 1.594 -7.466 -4.017 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.878 -8.302 -5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.683 -9.899 -3.118 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.891 -9.682 -3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.555 -8.854 -2.381 1.00 0.00 H new ATOM 95 N PHE A 59 -2.812 -7.635 -3.574 1.00 0.00 N ATOM 96 CA PHE A 59 -3.986 -7.083 -2.895 1.00 0.00 C ATOM 97 C PHE A 59 -4.360 -7.971 -1.689 1.00 0.00 C ATOM 98 O PHE A 59 -4.568 -9.165 -1.899 1.00 0.00 O ATOM 99 CB PHE A 59 -5.178 -7.056 -3.883 1.00 0.00 C ATOM 100 CG PHE A 59 -5.324 -5.879 -4.849 1.00 0.00 C ATOM 101 CD1 PHE A 59 -4.308 -4.914 -5.005 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.535 -5.713 -5.560 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.514 -3.806 -5.843 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.718 -4.620 -6.434 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.686 -3.690 -6.589 1.00 0.00 C ATOM 0 H PHE A 59 -3.052 -8.300 -4.310 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.759 -6.075 -2.549 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.128 -7.966 -4.481 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.093 -7.111 -3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.371 -5.027 -4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.331 -6.432 -5.433 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.758 -3.037 -5.910 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.644 -4.504 -6.977 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.797 -2.877 -7.291 1.00 0.00 H new ATOM 115 N ILE A 60 -4.500 -7.435 -0.461 1.00 0.00 N ATOM 116 CA ILE A 60 -4.991 -8.206 0.707 1.00 0.00 C ATOM 117 C ILE A 60 -6.436 -8.706 0.509 1.00 0.00 C ATOM 118 O ILE A 60 -6.674 -9.907 0.490 1.00 0.00 O ATOM 119 CB ILE A 60 -4.769 -7.417 2.035 1.00 0.00 C ATOM 120 CG1 ILE A 60 -3.384 -7.797 2.592 1.00 0.00 C ATOM 121 CG2 ILE A 60 -5.831 -7.651 3.129 1.00 0.00 C ATOM 122 CD1 ILE A 60 -3.023 -7.295 3.998 1.00 0.00 C ATOM 0 H ILE A 60 -4.279 -6.462 -0.247 1.00 0.00 H new ATOM 0 HA ILE A 60 -4.391 -9.112 0.791 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.849 -6.361 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.309 -8.884 2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.629 -7.426 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.584 -7.057 4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.811 -7.354 2.754 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.850 -8.707 3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -2.022 -7.637 4.260 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -3.050 -6.205 4.013 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.740 -7.686 4.719 1.00 0.00 H new ATOM 134 N LYS A 61 -7.397 -7.786 0.365 1.00 0.00 N ATOM 135 CA LYS A 61 -8.834 -8.022 0.174 1.00 0.00 C ATOM 136 C LYS A 61 -9.444 -9.172 0.999 1.00 0.00 C ATOM 137 O LYS A 61 -10.032 -10.105 0.453 1.00 0.00 O ATOM 138 CB LYS A 61 -9.189 -8.039 -1.328 1.00 0.00 C ATOM 139 CG LYS A 61 -8.334 -8.907 -2.249 1.00 0.00 C ATOM 140 CD LYS A 61 -8.654 -10.406 -2.213 1.00 0.00 C ATOM 141 CE LYS A 61 -7.900 -11.098 -3.356 1.00 0.00 C ATOM 142 NZ LYS A 61 -8.118 -12.561 -3.409 1.00 0.00 N ATOM 0 H LYS A 61 -7.177 -6.790 0.380 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.341 -7.164 0.616 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.224 -8.366 -1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -9.143 -7.014 -1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.453 -8.551 -3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.286 -8.769 -1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.360 -10.832 -1.254 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.727 -10.566 -2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -8.211 -10.658 -4.304 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.833 -10.902 -3.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -7.580 -12.964 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -7.796 -12.992 -2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -9.131 -12.756 -3.542 1.00 0.00 H new ATOM 156 N GLN A 62 -9.430 -9.044 2.325 1.00 0.00 N ATOM 157 CA GLN A 62 -10.170 -9.899 3.256 1.00 0.00 C ATOM 158 C GLN A 62 -11.689 -9.781 3.055 1.00 0.00 C ATOM 159 O GLN A 62 -12.393 -10.765 3.267 1.00 0.00 O ATOM 160 CB GLN A 62 -9.852 -9.546 4.723 1.00 0.00 C ATOM 161 CG GLN A 62 -8.354 -9.353 5.007 1.00 0.00 C ATOM 162 CD GLN A 62 -8.017 -9.235 6.490 1.00 0.00 C ATOM 163 OE1 GLN A 62 -8.874 -9.030 7.352 1.00 0.00 O ATOM 164 NE2 GLN A 62 -6.750 -9.381 6.838 1.00 0.00 N ATOM 0 H GLN A 62 -8.887 -8.321 2.797 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.852 -10.920 3.044 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.383 -8.632 4.990 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.235 -10.337 5.368 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.803 -10.193 4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.009 -8.455 4.493 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.041 -9.551 6.124 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.481 -9.324 7.820 1.00 0.00 H new ATOM 173 N GLY A 63 -12.203 -8.624 2.614 1.00 0.00 N ATOM 174 CA GLY A 63 -13.638 -8.389 2.419 1.00 0.00 C ATOM 175 C GLY A 63 -14.303 -7.442 3.431 1.00 0.00 C ATOM 176 O GLY A 63 -15.536 -7.383 3.474 1.00 0.00 O ATOM 0 H GLY A 63 -11.626 -7.816 2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.788 -7.985 1.418 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -14.153 -9.349 2.455 1.00 0.00 H new ATOM 180 N ARG A 64 -13.542 -6.715 4.260 1.00 0.00 N ATOM 181 CA ARG A 64 -14.085 -5.758 5.245 1.00 0.00 C ATOM 182 C ARG A 64 -14.540 -4.441 4.608 1.00 0.00 C ATOM 183 O ARG A 64 -14.164 -4.149 3.469 1.00 0.00 O ATOM 184 CB ARG A 64 -13.095 -5.490 6.383 1.00 0.00 C ATOM 185 CG ARG A 64 -11.720 -5.075 5.899 1.00 0.00 C ATOM 186 CD ARG A 64 -10.825 -4.586 7.040 1.00 0.00 C ATOM 187 NE ARG A 64 -10.148 -5.675 7.756 1.00 0.00 N ATOM 188 CZ ARG A 64 -8.921 -5.588 8.283 1.00 0.00 C ATOM 189 NH1 ARG A 64 -8.254 -4.439 8.341 1.00 0.00 N ATOM 190 NH2 ARG A 64 -8.338 -6.672 8.769 1.00 0.00 N ATOM 0 H ARG A 64 -12.524 -6.772 4.269 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.970 -6.235 5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.497 -4.708 7.027 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.002 -6.389 6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.242 -5.919 5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.822 -4.284 5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.076 -3.904 6.638 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.428 -4.016 7.747 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.647 -6.558 7.859 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.676 -3.585 7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.320 -4.412 8.750 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.824 -7.568 8.741 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.403 -6.611 9.172 1.00 0.00 H new ATOM 204 N LYS A 65 -15.255 -3.604 5.368 1.00 0.00 N ATOM 205 CA LYS A 65 -15.617 -2.235 5.006 1.00 0.00 C ATOM 206 C LYS A 65 -14.832 -1.269 5.894 1.00 0.00 C ATOM 207 O LYS A 65 -15.185 -1.071 7.053 1.00 0.00 O ATOM 208 CB LYS A 65 -17.136 -2.024 5.161 1.00 0.00 C ATOM 209 CG LYS A 65 -17.580 -0.732 4.459 1.00 0.00 C ATOM 210 CD LYS A 65 -18.980 -0.185 4.776 1.00 0.00 C ATOM 211 CE LYS A 65 -20.156 -1.159 4.766 1.00 0.00 C ATOM 212 NZ LYS A 65 -20.149 -2.063 5.933 1.00 0.00 N ATOM 0 H LYS A 65 -15.609 -3.875 6.286 1.00 0.00 H new ATOM 0 HA LYS A 65 -15.365 -2.046 3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.671 -2.875 4.739 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.395 -1.977 6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.855 0.045 4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.522 -0.899 3.383 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.941 0.279 5.762 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.198 0.607 4.059 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -21.090 -0.597 4.751 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -20.126 -1.751 3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -21.127 -2.310 6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.623 -2.929 5.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.693 -1.588 6.738 1.00 0.00 H new ATOM 226 N LEU A 66 -13.761 -0.676 5.372 1.00 0.00 N ATOM 227 CA LEU A 66 -13.052 0.452 5.985 1.00 0.00 C ATOM 228 C LEU A 66 -13.912 1.728 5.947 1.00 0.00 C ATOM 229 O LEU A 66 -15.137 1.664 5.825 1.00 0.00 O ATOM 230 CB LEU A 66 -11.676 0.730 5.326 1.00 0.00 C ATOM 231 CG LEU A 66 -10.664 -0.390 5.136 1.00 0.00 C ATOM 232 CD1 LEU A 66 -10.482 -1.106 6.472 1.00 0.00 C ATOM 233 CD2 LEU A 66 -10.993 -1.338 3.995 1.00 0.00 C ATOM 0 H LEU A 66 -13.349 -0.972 4.487 1.00 0.00 H new ATOM 0 HA LEU A 66 -12.867 0.167 7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.872 1.155 4.342 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.189 1.506 5.917 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.717 0.053 4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.759 -1.914 6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.119 -0.398 7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.437 -1.518 6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.223 -2.107 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.959 -1.808 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.033 -0.781 3.059 1.00 0.00 H new ATOM 245 N ASP A 67 -13.253 2.883 6.026 1.00 0.00 N ATOM 246 CA ASP A 67 -13.842 4.213 6.167 1.00 0.00 C ATOM 247 C ASP A 67 -12.997 5.285 5.450 1.00 0.00 C ATOM 248 O ASP A 67 -12.930 6.436 5.880 1.00 0.00 O ATOM 249 CB ASP A 67 -14.008 4.523 7.664 1.00 0.00 C ATOM 250 CG ASP A 67 -14.903 5.740 7.874 1.00 0.00 C ATOM 251 OD1 ASP A 67 -16.011 5.785 7.297 1.00 0.00 O ATOM 252 OD2 ASP A 67 -14.549 6.663 8.639 1.00 0.00 O ATOM 0 H ASP A 67 -12.234 2.917 5.991 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.821 4.228 5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.437 3.660 8.172 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.031 4.704 8.112 1.00 0.00 H new ATOM 257 N ILE A 68 -12.338 4.929 4.341 1.00 0.00 N ATOM 258 CA ILE A 68 -11.321 5.784 3.726 1.00 0.00 C ATOM 259 C ILE A 68 -12.059 6.888 2.943 1.00 0.00 C ATOM 260 O ILE A 68 -13.096 6.623 2.336 1.00 0.00 O ATOM 261 CB ILE A 68 -10.399 4.957 2.784 1.00 0.00 C ATOM 262 CG1 ILE A 68 -10.155 3.474 3.178 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.081 5.694 2.536 1.00 0.00 C ATOM 264 CD1 ILE A 68 -8.891 2.818 2.607 1.00 0.00 C ATOM 0 H ILE A 68 -12.494 4.049 3.850 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.681 6.224 4.490 1.00 0.00 H new ATOM 0 HB ILE A 68 -10.966 4.879 1.856 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.111 3.412 4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -11.018 2.889 2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.450 5.099 1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -9.285 6.659 2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.567 5.850 3.485 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -8.830 1.786 2.951 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -8.932 2.836 1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.012 3.366 2.946 1.00 0.00 H new ATOM 276 N ASP A 69 -11.566 8.129 2.962 1.00 0.00 N ATOM 277 CA ASP A 69 -12.183 9.291 2.328 1.00 0.00 C ATOM 278 C ASP A 69 -11.881 9.299 0.823 1.00 0.00 C ATOM 279 O ASP A 69 -10.715 9.261 0.426 1.00 0.00 O ATOM 280 CB ASP A 69 -11.701 10.569 3.039 1.00 0.00 C ATOM 281 CG ASP A 69 -10.312 11.046 2.619 1.00 0.00 C ATOM 282 OD1 ASP A 69 -9.308 10.552 3.176 1.00 0.00 O ATOM 283 OD2 ASP A 69 -10.215 11.915 1.719 1.00 0.00 O ATOM 0 H ASP A 69 -10.693 8.358 3.438 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.268 9.245 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -12.418 11.367 2.848 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -11.700 10.392 4.115 1.00 0.00 H new ATOM 288 N PHE A 70 -12.913 9.282 -0.027 1.00 0.00 N ATOM 289 CA PHE A 70 -12.785 9.208 -1.491 1.00 0.00 C ATOM 290 C PHE A 70 -13.376 10.445 -2.159 1.00 0.00 C ATOM 291 O PHE A 70 -12.734 11.099 -2.985 1.00 0.00 O ATOM 292 CB PHE A 70 -13.505 7.972 -2.053 1.00 0.00 C ATOM 293 CG PHE A 70 -12.798 6.679 -1.749 1.00 0.00 C ATOM 294 CD1 PHE A 70 -11.719 6.268 -2.548 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.154 5.934 -0.617 1.00 0.00 C ATOM 296 CE1 PHE A 70 -10.972 5.137 -2.191 1.00 0.00 C ATOM 297 CE2 PHE A 70 -12.406 4.806 -0.263 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.301 4.418 -1.033 1.00 0.00 C ATOM 0 H PHE A 70 -13.882 9.320 0.288 1.00 0.00 H new ATOM 0 HA PHE A 70 -11.719 9.143 -1.707 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -14.514 7.931 -1.643 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -13.604 8.078 -3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.464 6.824 -3.438 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.004 6.230 -0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.144 4.820 -2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -12.682 4.231 0.609 1.00 0.00 H new ATOM 0 HZ PHE A 70 -10.705 3.568 -0.735 1.00 0.00 H new ATOM 308 N GLY A 71 -14.623 10.755 -1.833 1.00 0.00 N ATOM 309 CA GLY A 71 -15.422 11.760 -2.487 1.00 0.00 C ATOM 310 C GLY A 71 -16.842 11.250 -2.604 1.00 0.00 C ATOM 311 O GLY A 71 -17.169 10.173 -2.108 1.00 0.00 O ATOM 0 H GLY A 71 -15.118 10.289 -1.073 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -15.400 12.690 -1.918 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -15.017 11.981 -3.475 1.00 0.00 H new ATOM 315 N ALA A 72 -17.712 12.038 -3.216 1.00 0.00 N ATOM 316 CA ALA A 72 -19.131 11.730 -3.292 1.00 0.00 C ATOM 317 C ALA A 72 -19.412 10.430 -4.056 1.00 0.00 C ATOM 318 O ALA A 72 -19.771 9.422 -3.445 1.00 0.00 O ATOM 319 CB ALA A 72 -19.848 12.916 -3.930 1.00 0.00 C ATOM 0 H ALA A 72 -17.453 12.911 -3.675 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.508 11.565 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.915 12.704 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.692 13.806 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.450 13.087 -4.930 1.00 0.00 H new ATOM 325 N GLU A 73 -19.271 10.433 -5.385 1.00 0.00 N ATOM 326 CA GLU A 73 -19.552 9.237 -6.174 1.00 0.00 C ATOM 327 C GLU A 73 -18.672 8.056 -5.736 1.00 0.00 C ATOM 328 O GLU A 73 -19.134 6.915 -5.702 1.00 0.00 O ATOM 329 CB GLU A 73 -19.464 9.517 -7.684 1.00 0.00 C ATOM 330 CG GLU A 73 -18.150 10.123 -8.213 1.00 0.00 C ATOM 331 CD GLU A 73 -17.894 9.858 -9.707 1.00 0.00 C ATOM 332 OE1 GLU A 73 -18.851 9.938 -10.514 1.00 0.00 O ATOM 333 OE2 GLU A 73 -16.738 9.526 -10.072 1.00 0.00 O ATOM 0 H GLU A 73 -18.968 11.241 -5.929 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.584 8.945 -5.978 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.640 8.580 -8.212 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -20.278 10.191 -7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -18.164 11.200 -8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.318 9.720 -7.636 1.00 0.00 H new ATOM 340 N GLY A 74 -17.429 8.346 -5.351 1.00 0.00 N ATOM 341 CA GLY A 74 -16.459 7.392 -4.837 1.00 0.00 C ATOM 342 C GLY A 74 -16.962 6.653 -3.600 1.00 0.00 C ATOM 343 O GLY A 74 -17.079 5.428 -3.638 1.00 0.00 O ATOM 0 H GLY A 74 -17.059 9.296 -5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.219 6.668 -5.616 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.535 7.915 -4.592 1.00 0.00 H new ATOM 347 N ASN A 75 -17.272 7.369 -2.513 1.00 0.00 N ATOM 348 CA ASN A 75 -17.702 6.757 -1.250 1.00 0.00 C ATOM 349 C ASN A 75 -18.971 5.928 -1.440 1.00 0.00 C ATOM 350 O ASN A 75 -19.112 4.863 -0.850 1.00 0.00 O ATOM 351 CB ASN A 75 -17.887 7.798 -0.126 1.00 0.00 C ATOM 352 CG ASN A 75 -19.299 8.350 0.012 1.00 0.00 C ATOM 353 OD1 ASN A 75 -20.161 7.751 0.648 1.00 0.00 O ATOM 354 ND2 ASN A 75 -19.562 9.500 -0.572 1.00 0.00 N ATOM 0 H ASN A 75 -17.232 8.388 -2.484 1.00 0.00 H new ATOM 0 HA ASN A 75 -16.900 6.088 -0.937 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.596 7.344 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.204 8.629 -0.304 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -20.494 9.907 -0.500 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.833 9.984 -1.097 1.00 0.00 H new ATOM 361 N ARG A 76 -19.880 6.376 -2.304 1.00 0.00 N ATOM 362 CA ARG A 76 -21.106 5.642 -2.596 1.00 0.00 C ATOM 363 C ARG A 76 -20.812 4.312 -3.288 1.00 0.00 C ATOM 364 O ARG A 76 -21.481 3.311 -3.021 1.00 0.00 O ATOM 365 CB ARG A 76 -22.006 6.541 -3.445 1.00 0.00 C ATOM 366 CG ARG A 76 -22.702 7.590 -2.564 1.00 0.00 C ATOM 367 CD ARG A 76 -23.934 7.021 -1.836 1.00 0.00 C ATOM 368 NE ARG A 76 -24.999 6.627 -2.772 1.00 0.00 N ATOM 369 CZ ARG A 76 -25.736 7.468 -3.507 1.00 0.00 C ATOM 370 NH1 ARG A 76 -25.633 8.785 -3.351 1.00 0.00 N ATOM 371 NH2 ARG A 76 -26.574 6.997 -4.420 1.00 0.00 N ATOM 0 H ARG A 76 -19.787 7.252 -2.817 1.00 0.00 H new ATOM 0 HA ARG A 76 -21.617 5.388 -1.667 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.413 7.038 -4.213 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.753 5.936 -3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -21.993 7.971 -1.829 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -23.006 8.435 -3.182 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -23.636 6.157 -1.242 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -24.320 7.767 -1.142 1.00 0.00 H new ATOM 0 HE ARG A 76 -25.191 5.630 -2.869 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -24.985 9.168 -2.663 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.202 9.412 -3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -26.658 5.991 -4.564 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -27.134 7.641 -4.978 1.00 0.00 H new ATOM 385 N TYR A 77 -19.840 4.279 -4.193 1.00 0.00 N ATOM 386 CA TYR A 77 -19.421 3.065 -4.886 1.00 0.00 C ATOM 387 C TYR A 77 -18.654 2.136 -3.950 1.00 0.00 C ATOM 388 O TYR A 77 -18.795 0.917 -4.035 1.00 0.00 O ATOM 389 CB TYR A 77 -18.530 3.458 -6.053 1.00 0.00 C ATOM 390 CG TYR A 77 -18.646 2.488 -7.194 1.00 0.00 C ATOM 391 CD1 TYR A 77 -19.702 2.653 -8.107 1.00 0.00 C ATOM 392 CD2 TYR A 77 -17.707 1.453 -7.356 1.00 0.00 C ATOM 393 CE1 TYR A 77 -19.794 1.815 -9.222 1.00 0.00 C ATOM 394 CE2 TYR A 77 -17.827 0.579 -8.447 1.00 0.00 C ATOM 395 CZ TYR A 77 -18.871 0.761 -9.379 1.00 0.00 C ATOM 396 OH TYR A 77 -18.970 -0.068 -10.444 1.00 0.00 O ATOM 0 H TYR A 77 -19.313 5.107 -4.470 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.305 2.534 -5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -18.800 4.457 -6.396 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.493 3.505 -5.719 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -20.440 3.425 -7.947 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -16.901 1.332 -6.647 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -20.567 1.974 -9.959 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -17.123 -0.230 -8.573 1.00 0.00 H new ATOM 0 HH TYR A 77 -18.257 -0.739 -10.403 1.00 0.00 H new ATOM 406 N TYR A 78 -17.852 2.710 -3.051 1.00 0.00 N ATOM 407 CA TYR A 78 -17.194 1.988 -1.979 1.00 0.00 C ATOM 408 C TYR A 78 -18.279 1.274 -1.178 1.00 0.00 C ATOM 409 O TYR A 78 -18.343 0.055 -1.217 1.00 0.00 O ATOM 410 CB TYR A 78 -16.391 2.969 -1.116 1.00 0.00 C ATOM 411 CG TYR A 78 -15.543 2.332 -0.051 1.00 0.00 C ATOM 412 CD1 TYR A 78 -16.171 1.883 1.120 1.00 0.00 C ATOM 413 CD2 TYR A 78 -14.151 2.197 -0.209 1.00 0.00 C ATOM 414 CE1 TYR A 78 -15.427 1.227 2.100 1.00 0.00 C ATOM 415 CE2 TYR A 78 -13.393 1.566 0.793 1.00 0.00 C ATOM 416 CZ TYR A 78 -14.054 1.042 1.910 1.00 0.00 C ATOM 417 OH TYR A 78 -13.368 0.313 2.801 1.00 0.00 O ATOM 0 H TYR A 78 -17.643 3.708 -3.054 1.00 0.00 H new ATOM 0 HA TYR A 78 -16.488 1.251 -2.363 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -15.747 3.559 -1.768 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -17.084 3.663 -0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.229 2.045 1.262 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -13.667 2.577 -1.097 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -15.907 0.865 2.997 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -12.320 1.487 0.702 1.00 0.00 H new ATOM 0 HH TYR A 78 -13.097 -0.535 2.391 1.00 0.00 H new ATOM 427 N GLU A 79 -19.183 2.011 -0.522 1.00 0.00 N ATOM 428 CA GLU A 79 -20.257 1.504 0.328 1.00 0.00 C ATOM 429 C GLU A 79 -21.069 0.411 -0.350 1.00 0.00 C ATOM 430 O GLU A 79 -21.558 -0.513 0.303 1.00 0.00 O ATOM 431 CB GLU A 79 -21.192 2.668 0.659 1.00 0.00 C ATOM 432 CG GLU A 79 -20.771 3.396 1.928 1.00 0.00 C ATOM 433 CD GLU A 79 -20.950 2.566 3.215 1.00 0.00 C ATOM 434 OE1 GLU A 79 -21.677 1.546 3.193 1.00 0.00 O ATOM 435 OE2 GLU A 79 -20.252 2.882 4.214 1.00 0.00 O ATOM 0 H GLU A 79 -19.182 3.030 -0.575 1.00 0.00 H new ATOM 0 HA GLU A 79 -19.805 1.074 1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.205 3.370 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.209 2.294 0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.724 3.687 1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.350 4.315 2.017 1.00 0.00 H new ATOM 442 N ALA A 80 -21.245 0.532 -1.660 1.00 0.00 N ATOM 443 CA ALA A 80 -21.735 -0.578 -2.459 1.00 0.00 C ATOM 444 C ALA A 80 -20.826 -1.815 -2.358 1.00 0.00 C ATOM 445 O ALA A 80 -21.169 -2.759 -1.647 1.00 0.00 O ATOM 446 CB ALA A 80 -22.023 -0.150 -3.904 1.00 0.00 C ATOM 0 H ALA A 80 -21.056 1.384 -2.187 1.00 0.00 H new ATOM 0 HA ALA A 80 -22.692 -0.887 -2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.388 -1.006 -4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -22.779 0.636 -3.907 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.108 0.225 -4.362 1.00 0.00 H new ATOM 452 N ASN A 81 -19.700 -1.849 -3.072 1.00 0.00 N ATOM 453 CA ASN A 81 -18.958 -3.085 -3.369 1.00 0.00 C ATOM 454 C ASN A 81 -17.518 -3.110 -2.834 1.00 0.00 C ATOM 455 O ASN A 81 -16.646 -3.769 -3.397 1.00 0.00 O ATOM 456 CB ASN A 81 -19.115 -3.490 -4.848 1.00 0.00 C ATOM 457 CG ASN A 81 -18.620 -2.520 -5.916 1.00 0.00 C ATOM 458 OD1 ASN A 81 -18.854 -2.750 -7.094 1.00 0.00 O ATOM 459 ND2 ASN A 81 -17.979 -1.409 -5.598 1.00 0.00 N ATOM 0 H ASN A 81 -19.269 -1.013 -3.467 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.427 -3.879 -2.789 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -18.595 -4.437 -4.991 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.173 -3.677 -5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -17.688 -0.761 -6.330 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -17.775 -1.200 -4.621 1.00 0.00 H new ATOM 466 N TYR A 82 -17.289 -2.454 -1.696 1.00 0.00 N ATOM 467 CA TYR A 82 -16.041 -2.315 -0.938 1.00 0.00 C ATOM 468 C TYR A 82 -15.212 -3.597 -0.801 1.00 0.00 C ATOM 469 O TYR A 82 -13.984 -3.531 -0.726 1.00 0.00 O ATOM 470 CB TYR A 82 -16.364 -1.781 0.468 1.00 0.00 C ATOM 471 CG TYR A 82 -17.466 -2.538 1.191 1.00 0.00 C ATOM 472 CD1 TYR A 82 -17.159 -3.713 1.904 1.00 0.00 C ATOM 473 CD2 TYR A 82 -18.796 -2.071 1.163 1.00 0.00 C ATOM 474 CE1 TYR A 82 -18.155 -4.413 2.601 1.00 0.00 C ATOM 475 CE2 TYR A 82 -19.800 -2.779 1.846 1.00 0.00 C ATOM 476 CZ TYR A 82 -19.481 -3.930 2.596 1.00 0.00 C ATOM 477 OH TYR A 82 -20.435 -4.516 3.367 1.00 0.00 O ATOM 0 H TYR A 82 -18.049 -1.955 -1.234 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.426 -1.624 -1.514 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.458 -1.817 1.073 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -16.653 -0.733 0.388 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.143 -4.080 1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -19.043 -1.172 0.618 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -17.908 -5.317 3.139 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -20.824 -2.439 1.796 1.00 0.00 H new ATOM 0 HH TYR A 82 -21.289 -4.053 3.239 1.00 0.00 H new ATOM 487 N TRP A 83 -15.836 -4.772 -0.736 1.00 0.00 N ATOM 488 CA TRP A 83 -15.106 -6.011 -0.507 1.00 0.00 C ATOM 489 C TRP A 83 -14.290 -6.442 -1.732 1.00 0.00 C ATOM 490 O TRP A 83 -13.344 -7.213 -1.582 1.00 0.00 O ATOM 491 CB TRP A 83 -16.073 -7.098 -0.042 1.00 0.00 C ATOM 492 CG TRP A 83 -17.191 -7.417 -0.976 1.00 0.00 C ATOM 493 CD1 TRP A 83 -18.362 -6.751 -1.069 1.00 0.00 C ATOM 494 CD2 TRP A 83 -17.273 -8.513 -1.934 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.149 -7.349 -2.029 1.00 0.00 N ATOM 496 CE2 TRP A 83 -18.533 -8.443 -2.593 1.00 0.00 C ATOM 497 CE3 TRP A 83 -16.408 -9.562 -2.306 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -18.921 -9.375 -3.564 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -16.786 -10.503 -3.283 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.040 -10.412 -3.912 1.00 0.00 C ATOM 0 H TRP A 83 -16.844 -4.889 -0.839 1.00 0.00 H new ATOM 0 HA TRP A 83 -14.375 -5.839 0.283 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -15.504 -8.010 0.139 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -16.499 -6.794 0.914 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -18.638 -5.886 -0.484 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.078 -7.020 -2.291 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -15.440 -9.645 -1.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -19.887 -9.297 -4.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -16.108 -11.300 -3.551 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -18.325 -11.137 -4.660 1.00 0.00 H new ATOM 511 N GLN A 84 -14.587 -5.913 -2.922 1.00 0.00 N ATOM 512 CA GLN A 84 -13.914 -6.260 -4.177 1.00 0.00 C ATOM 513 C GLN A 84 -12.613 -5.454 -4.382 1.00 0.00 C ATOM 514 O GLN A 84 -12.108 -5.339 -5.501 1.00 0.00 O ATOM 515 CB GLN A 84 -14.910 -6.104 -5.345 1.00 0.00 C ATOM 516 CG GLN A 84 -16.247 -6.833 -5.063 1.00 0.00 C ATOM 517 CD GLN A 84 -16.798 -7.666 -6.219 1.00 0.00 C ATOM 518 OE1 GLN A 84 -16.055 -8.297 -6.970 1.00 0.00 O ATOM 519 NE2 GLN A 84 -18.112 -7.739 -6.354 1.00 0.00 N ATOM 0 H GLN A 84 -15.320 -5.214 -3.043 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.596 -7.302 -4.136 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -15.103 -5.045 -5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.465 -6.501 -6.257 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.110 -7.486 -4.201 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.994 -6.090 -4.785 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -18.719 -7.212 -5.726 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -18.518 -8.322 -7.086 1.00 0.00 H new ATOM 528 N PHE A 85 -12.080 -4.863 -3.309 1.00 0.00 N ATOM 529 CA PHE A 85 -10.924 -3.974 -3.285 1.00 0.00 C ATOM 530 C PHE A 85 -9.980 -4.431 -2.169 1.00 0.00 C ATOM 531 O PHE A 85 -10.434 -5.107 -1.242 1.00 0.00 O ATOM 532 CB PHE A 85 -11.391 -2.548 -2.975 1.00 0.00 C ATOM 533 CG PHE A 85 -12.284 -1.896 -4.008 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.635 -2.273 -4.126 1.00 0.00 C ATOM 535 CD2 PHE A 85 -11.781 -0.860 -4.811 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.478 -1.619 -5.035 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.624 -0.214 -5.731 1.00 0.00 C ATOM 538 CZ PHE A 85 -13.977 -0.579 -5.833 1.00 0.00 C ATOM 0 H PHE A 85 -12.472 -5.004 -2.378 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.417 -3.998 -4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -11.922 -2.561 -2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.510 -1.921 -2.840 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.025 -3.072 -3.512 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.747 -0.560 -4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.513 -1.915 -5.121 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.230 0.568 -6.363 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.628 -0.062 -6.522 1.00 0.00 H new ATOM 548 N PRO A 86 -8.684 -4.076 -2.217 1.00 0.00 N ATOM 549 CA PRO A 86 -7.731 -4.425 -1.178 1.00 0.00 C ATOM 550 C PRO A 86 -8.001 -3.644 0.120 1.00 0.00 C ATOM 551 O PRO A 86 -8.927 -2.846 0.219 1.00 0.00 O ATOM 552 CB PRO A 86 -6.352 -4.131 -1.773 1.00 0.00 C ATOM 553 CG PRO A 86 -6.617 -3.019 -2.775 1.00 0.00 C ATOM 554 CD PRO A 86 -8.033 -3.306 -3.261 1.00 0.00 C ATOM 0 HA PRO A 86 -7.808 -5.473 -0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.644 -3.817 -1.006 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.929 -5.012 -2.256 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.544 -2.035 -2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -5.900 -3.039 -3.595 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.572 -2.378 -3.451 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.015 -3.862 -4.198 1.00 0.00 H new ATOM 562 N ASP A 87 -7.164 -3.903 1.120 1.00 0.00 N ATOM 563 CA ASP A 87 -7.201 -3.375 2.496 1.00 0.00 C ATOM 564 C ASP A 87 -5.783 -3.351 3.099 1.00 0.00 C ATOM 565 O ASP A 87 -5.546 -2.963 4.240 1.00 0.00 O ATOM 566 CB ASP A 87 -8.131 -4.303 3.254 1.00 0.00 C ATOM 567 CG ASP A 87 -8.086 -4.254 4.775 1.00 0.00 C ATOM 568 OD1 ASP A 87 -8.065 -3.173 5.398 1.00 0.00 O ATOM 569 OD2 ASP A 87 -8.119 -5.366 5.347 1.00 0.00 O ATOM 0 H ASP A 87 -6.376 -4.537 0.987 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.559 -2.346 2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -9.152 -4.086 2.940 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -7.913 -5.325 2.944 1.00 0.00 H new ATOM 574 N GLY A 88 -4.813 -3.756 2.290 1.00 0.00 N ATOM 575 CA GLY A 88 -3.392 -3.613 2.458 1.00 0.00 C ATOM 576 C GLY A 88 -2.811 -3.899 1.083 1.00 0.00 C ATOM 577 O GLY A 88 -3.422 -4.627 0.280 1.00 0.00 O ATOM 0 H GLY A 88 -5.034 -4.238 1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.132 -2.610 2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.009 -4.311 3.203 1.00 0.00 H new ATOM 581 N ILE A 89 -1.652 -3.317 0.811 1.00 0.00 N ATOM 582 CA ILE A 89 -0.783 -3.745 -0.264 1.00 0.00 C ATOM 583 C ILE A 89 0.497 -4.195 0.404 1.00 0.00 C ATOM 584 O ILE A 89 1.013 -3.518 1.296 1.00 0.00 O ATOM 585 CB ILE A 89 -0.509 -2.625 -1.281 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.795 -2.087 -1.926 1.00 0.00 C ATOM 587 CG2 ILE A 89 0.449 -3.134 -2.371 1.00 0.00 C ATOM 588 CD1 ILE A 89 -2.559 -3.088 -2.793 1.00 0.00 C ATOM 0 H ILE A 89 -1.288 -2.525 1.340 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.250 -4.545 -0.840 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.052 -1.799 -0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.458 -1.735 -1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.541 -1.221 -2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.640 -2.336 -3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.389 -3.443 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.002 -3.984 -2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.450 -2.610 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.920 -3.423 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.852 -3.945 -2.187 1.00 0.00 H new ATOM 600 N HIS A 90 0.978 -5.348 -0.030 1.00 0.00 N ATOM 601 CA HIS A 90 2.203 -5.947 0.434 1.00 0.00 C ATOM 602 C HIS A 90 3.287 -5.222 -0.348 1.00 0.00 C ATOM 603 O HIS A 90 3.434 -5.436 -1.551 1.00 0.00 O ATOM 604 CB HIS A 90 2.165 -7.461 0.178 1.00 0.00 C ATOM 605 CG HIS A 90 0.849 -8.115 0.531 1.00 0.00 C ATOM 606 ND1 HIS A 90 -0.319 -8.028 -0.191 1.00 0.00 N ATOM 607 CD2 HIS A 90 0.627 -9.001 1.544 1.00 0.00 C ATOM 608 CE1 HIS A 90 -1.202 -8.871 0.347 1.00 0.00 C ATOM 609 NE2 HIS A 90 -0.691 -9.455 1.441 1.00 0.00 N ATOM 0 H HIS A 90 0.504 -5.907 -0.740 1.00 0.00 H new ATOM 0 HA HIS A 90 2.376 -5.848 1.506 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.379 -7.646 -0.875 1.00 0.00 H new ATOM 0 HB3 HIS A 90 2.960 -7.936 0.753 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -0.481 -7.424 -0.997 1.00 0.00 H new ATOM 0 HD2 HIS A 90 1.344 -9.300 2.294 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -2.191 -9.057 -0.044 1.00 0.00 H new ATOM 617 N TYR A 91 3.947 -4.248 0.264 1.00 0.00 N ATOM 618 CA TYR A 91 5.021 -3.485 -0.354 1.00 0.00 C ATOM 619 C TYR A 91 5.936 -2.986 0.760 1.00 0.00 C ATOM 620 O TYR A 91 5.548 -3.008 1.934 1.00 0.00 O ATOM 621 CB TYR A 91 4.431 -2.340 -1.196 1.00 0.00 C ATOM 622 CG TYR A 91 5.413 -1.728 -2.174 1.00 0.00 C ATOM 623 CD1 TYR A 91 5.818 -2.457 -3.309 1.00 0.00 C ATOM 624 CD2 TYR A 91 5.930 -0.440 -1.944 1.00 0.00 C ATOM 625 CE1 TYR A 91 6.794 -1.925 -4.172 1.00 0.00 C ATOM 626 CE2 TYR A 91 6.911 0.096 -2.799 1.00 0.00 C ATOM 627 CZ TYR A 91 7.363 -0.657 -3.907 1.00 0.00 C ATOM 628 OH TYR A 91 8.343 -0.177 -4.723 1.00 0.00 O ATOM 0 H TYR A 91 3.746 -3.961 1.222 1.00 0.00 H new ATOM 0 HA TYR A 91 5.607 -4.100 -1.037 1.00 0.00 H new ATOM 0 HB2 TYR A 91 3.569 -2.715 -1.748 1.00 0.00 H new ATOM 0 HB3 TYR A 91 4.066 -1.561 -0.527 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.380 -3.422 -3.517 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.572 0.141 -1.107 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.110 -2.486 -5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.317 1.079 -2.609 1.00 0.00 H new ATOM 0 HH TYR A 91 9.003 0.312 -4.189 1.00 0.00 H new ATOM 638 N ASN A 92 7.155 -2.569 0.427 1.00 0.00 N ATOM 639 CA ASN A 92 8.118 -2.087 1.411 1.00 0.00 C ATOM 640 C ASN A 92 7.897 -0.591 1.599 1.00 0.00 C ATOM 641 O ASN A 92 8.218 0.181 0.697 1.00 0.00 O ATOM 642 CB ASN A 92 9.552 -2.400 0.961 1.00 0.00 C ATOM 643 CG ASN A 92 10.493 -2.452 2.155 1.00 0.00 C ATOM 644 OD1 ASN A 92 10.407 -1.657 3.093 1.00 0.00 O ATOM 645 ND2 ASN A 92 11.394 -3.415 2.159 1.00 0.00 N ATOM 0 H ASN A 92 7.502 -2.556 -0.532 1.00 0.00 H new ATOM 0 HA ASN A 92 7.972 -2.593 2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.573 -3.354 0.434 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.891 -1.640 0.257 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.034 -3.511 2.947 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.451 -4.064 1.374 1.00 0.00 H new ATOM 652 N GLY A 93 7.313 -0.178 2.727 1.00 0.00 N ATOM 653 CA GLY A 93 6.754 1.161 2.923 1.00 0.00 C ATOM 654 C GLY A 93 7.757 2.316 2.883 1.00 0.00 C ATOM 655 O GLY A 93 7.346 3.473 2.964 1.00 0.00 O ATOM 0 H GLY A 93 7.214 -0.778 3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.999 1.334 2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.242 1.183 3.885 1.00 0.00 H new ATOM 659 N CYS A 94 9.057 2.023 2.776 1.00 0.00 N ATOM 660 CA CYS A 94 10.089 3.016 2.538 1.00 0.00 C ATOM 661 C CYS A 94 10.415 3.066 1.051 1.00 0.00 C ATOM 662 O CYS A 94 10.124 4.076 0.406 1.00 0.00 O ATOM 663 CB CYS A 94 11.317 2.731 3.401 1.00 0.00 C ATOM 664 SG CYS A 94 10.985 2.852 5.174 1.00 0.00 S ATOM 0 H CYS A 94 9.419 1.073 2.855 1.00 0.00 H new ATOM 0 HA CYS A 94 9.728 4.002 2.829 1.00 0.00 H new ATOM 0 HB2 CYS A 94 11.688 1.731 3.175 1.00 0.00 H new ATOM 0 HB3 CYS A 94 12.109 3.432 3.138 1.00 0.00 H new ATOM 669 N SER A 95 10.998 1.989 0.516 1.00 0.00 N ATOM 670 CA SER A 95 11.495 1.882 -0.848 1.00 0.00 C ATOM 671 C SER A 95 12.755 2.746 -1.018 1.00 0.00 C ATOM 672 O SER A 95 13.840 2.191 -1.208 1.00 0.00 O ATOM 673 CB SER A 95 10.358 2.146 -1.857 1.00 0.00 C ATOM 674 OG SER A 95 10.571 1.505 -3.101 1.00 0.00 O ATOM 0 H SER A 95 11.140 1.132 1.051 1.00 0.00 H new ATOM 0 HA SER A 95 11.821 0.865 -1.065 1.00 0.00 H new ATOM 0 HB2 SER A 95 9.415 1.802 -1.433 1.00 0.00 H new ATOM 0 HB3 SER A 95 10.263 3.220 -2.018 1.00 0.00 H new ATOM 0 HG SER A 95 11.489 1.670 -3.401 1.00 0.00 H new ATOM 680 N GLU A 96 12.656 4.071 -0.906 1.00 0.00 N ATOM 681 CA GLU A 96 13.782 4.980 -1.056 1.00 0.00 C ATOM 682 C GLU A 96 13.783 6.037 0.046 1.00 0.00 C ATOM 683 O GLU A 96 12.807 6.213 0.773 1.00 0.00 O ATOM 684 CB GLU A 96 13.743 5.639 -2.445 1.00 0.00 C ATOM 685 CG GLU A 96 14.098 4.724 -3.621 1.00 0.00 C ATOM 686 CD GLU A 96 12.889 4.060 -4.293 1.00 0.00 C ATOM 687 OE1 GLU A 96 12.346 4.637 -5.262 1.00 0.00 O ATOM 688 OE2 GLU A 96 12.567 2.896 -3.962 1.00 0.00 O ATOM 0 H GLU A 96 11.776 4.546 -0.705 1.00 0.00 H new ATOM 0 HA GLU A 96 14.705 4.407 -0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.743 6.041 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU A 96 14.430 6.485 -2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.640 5.305 -4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.776 3.946 -3.269 1.00 0.00 H new ATOM 695 N ALA A 97 14.884 6.781 0.131 1.00 0.00 N ATOM 696 CA ALA A 97 15.100 7.879 1.063 1.00 0.00 C ATOM 697 C ALA A 97 14.714 9.239 0.450 1.00 0.00 C ATOM 698 O ALA A 97 14.992 10.284 1.030 1.00 0.00 O ATOM 699 CB ALA A 97 16.579 7.849 1.461 1.00 0.00 C ATOM 0 H ALA A 97 15.687 6.625 -0.479 1.00 0.00 H new ATOM 0 HA ALA A 97 14.462 7.756 1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 97 16.784 8.659 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 97 16.809 6.894 1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.198 7.973 0.572 1.00 0.00 H new ATOM 705 N ASN A 98 14.173 9.240 -0.771 1.00 0.00 N ATOM 706 CA ASN A 98 14.165 10.374 -1.703 1.00 0.00 C ATOM 707 C ASN A 98 12.904 10.353 -2.575 1.00 0.00 C ATOM 708 O ASN A 98 12.946 10.505 -3.798 1.00 0.00 O ATOM 709 CB ASN A 98 15.463 10.373 -2.533 1.00 0.00 C ATOM 710 CG ASN A 98 15.827 9.010 -3.102 1.00 0.00 C ATOM 711 OD1 ASN A 98 15.336 8.586 -4.141 1.00 0.00 O ATOM 712 ND2 ASN A 98 16.693 8.273 -2.424 1.00 0.00 N ATOM 0 H ASN A 98 13.709 8.417 -1.155 1.00 0.00 H new ATOM 0 HA ASN A 98 14.135 11.308 -1.142 1.00 0.00 H new ATOM 0 HB2 ASN A 98 15.359 11.083 -3.354 1.00 0.00 H new ATOM 0 HB3 ASN A 98 16.283 10.726 -1.908 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.954 7.348 -2.766 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.099 8.630 -1.559 1.00 0.00 H new ATOM 719 N VAL A 99 11.759 10.139 -1.933 1.00 0.00 N ATOM 720 CA VAL A 99 10.459 9.918 -2.558 1.00 0.00 C ATOM 721 C VAL A 99 9.417 10.767 -1.821 1.00 0.00 C ATOM 722 O VAL A 99 9.749 11.424 -0.842 1.00 0.00 O ATOM 723 CB VAL A 99 10.145 8.404 -2.549 1.00 0.00 C ATOM 724 CG1 VAL A 99 10.867 7.708 -3.711 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.493 7.722 -1.212 1.00 0.00 C ATOM 0 H VAL A 99 11.710 10.114 -0.914 1.00 0.00 H new ATOM 0 HA VAL A 99 10.450 10.231 -3.602 1.00 0.00 H new ATOM 0 HB VAL A 99 9.067 8.304 -2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 99 10.639 6.642 -3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.533 8.137 -4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 99 11.943 7.850 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 99 10.249 6.661 -1.270 1.00 0.00 H new ATOM 0 HG22 VAL A 99 11.558 7.839 -1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.919 8.183 -0.408 1.00 0.00 H new ATOM 735 N THR A 100 8.170 10.778 -2.287 1.00 0.00 N ATOM 736 CA THR A 100 7.052 11.474 -1.659 1.00 0.00 C ATOM 737 C THR A 100 5.835 10.545 -1.642 1.00 0.00 C ATOM 738 O THR A 100 5.889 9.453 -2.224 1.00 0.00 O ATOM 739 CB THR A 100 6.753 12.781 -2.414 1.00 0.00 C ATOM 740 OG1 THR A 100 6.297 12.488 -3.720 1.00 0.00 O ATOM 741 CG2 THR A 100 7.951 13.727 -2.542 1.00 0.00 C ATOM 0 H THR A 100 7.903 10.286 -3.140 1.00 0.00 H new ATOM 0 HA THR A 100 7.304 11.739 -0.632 1.00 0.00 H new ATOM 0 HB THR A 100 5.996 13.289 -1.816 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.107 13.324 -4.195 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.651 14.622 -3.087 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.301 14.007 -1.549 1.00 0.00 H new ATOM 0 HG23 THR A 100 8.754 13.226 -3.082 1.00 0.00 H new ATOM 749 N LYS A 101 4.702 10.983 -1.077 1.00 0.00 N ATOM 750 CA LYS A 101 3.448 10.254 -1.254 1.00 0.00 C ATOM 751 C LYS A 101 3.021 10.153 -2.721 1.00 0.00 C ATOM 752 O LYS A 101 2.160 9.331 -3.006 1.00 0.00 O ATOM 753 CB LYS A 101 2.287 10.866 -0.444 1.00 0.00 C ATOM 754 CG LYS A 101 2.044 10.075 0.842 1.00 0.00 C ATOM 755 CD LYS A 101 0.778 10.504 1.601 1.00 0.00 C ATOM 756 CE LYS A 101 -0.489 9.987 0.905 1.00 0.00 C ATOM 757 NZ LYS A 101 -1.722 10.246 1.681 1.00 0.00 N ATOM 0 H LYS A 101 4.631 11.824 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 101 3.657 9.253 -0.878 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.515 11.904 -0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.380 10.873 -1.049 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.969 9.015 0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.907 10.191 1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.816 10.123 2.622 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.742 11.591 1.667 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.577 10.458 -0.074 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.392 8.915 0.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.232 9.352 1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.472 10.662 2.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.330 10.907 1.156 1.00 0.00 H new ATOM 771 N GLU A 102 3.578 10.918 -3.664 1.00 0.00 N ATOM 772 CA GLU A 102 3.466 10.581 -5.073 1.00 0.00 C ATOM 773 C GLU A 102 4.492 9.493 -5.382 1.00 0.00 C ATOM 774 O GLU A 102 4.106 8.376 -5.717 1.00 0.00 O ATOM 775 CB GLU A 102 3.682 11.821 -5.960 1.00 0.00 C ATOM 776 CG GLU A 102 2.356 12.399 -6.471 1.00 0.00 C ATOM 777 CD GLU A 102 1.427 12.810 -5.328 1.00 0.00 C ATOM 778 OE1 GLU A 102 1.741 13.782 -4.600 1.00 0.00 O ATOM 779 OE2 GLU A 102 0.381 12.155 -5.124 1.00 0.00 O ATOM 0 H GLU A 102 4.107 11.769 -3.472 1.00 0.00 H new ATOM 0 HA GLU A 102 2.462 10.215 -5.289 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.216 12.584 -5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.313 11.555 -6.808 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.558 13.265 -7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.856 11.659 -7.096 1.00 0.00 H new ATOM 786 N ALA A 103 5.792 9.801 -5.304 1.00 0.00 N ATOM 787 CA ALA A 103 6.834 8.985 -5.920 1.00 0.00 C ATOM 788 C ALA A 103 6.891 7.555 -5.377 1.00 0.00 C ATOM 789 O ALA A 103 7.012 6.608 -6.157 1.00 0.00 O ATOM 790 CB ALA A 103 8.187 9.664 -5.732 1.00 0.00 C ATOM 0 H ALA A 103 6.146 10.622 -4.812 1.00 0.00 H new ATOM 0 HA ALA A 103 6.587 8.903 -6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.966 9.056 -6.191 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.169 10.647 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.394 9.775 -4.668 1.00 0.00 H new ATOM 796 N PHE A 104 6.823 7.391 -4.055 1.00 0.00 N ATOM 797 CA PHE A 104 6.899 6.089 -3.407 1.00 0.00 C ATOM 798 C PHE A 104 5.625 5.295 -3.712 1.00 0.00 C ATOM 799 O PHE A 104 5.696 4.159 -4.186 1.00 0.00 O ATOM 800 CB PHE A 104 7.159 6.264 -1.897 1.00 0.00 C ATOM 801 CG PHE A 104 6.437 5.265 -1.033 1.00 0.00 C ATOM 802 CD1 PHE A 104 6.920 3.949 -0.936 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.228 5.628 -0.415 1.00 0.00 C ATOM 804 CE1 PHE A 104 6.178 2.983 -0.243 1.00 0.00 C ATOM 805 CE2 PHE A 104 4.467 4.649 0.237 1.00 0.00 C ATOM 806 CZ PHE A 104 4.945 3.333 0.330 1.00 0.00 C ATOM 0 H PHE A 104 6.713 8.167 -3.402 1.00 0.00 H new ATOM 0 HA PHE A 104 7.738 5.515 -3.800 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.230 6.183 -1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.859 7.269 -1.601 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.861 3.683 -1.394 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.889 6.653 -0.443 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.553 1.974 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.511 4.907 0.669 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.361 2.585 0.845 1.00 0.00 H new ATOM 816 N VAL A 105 4.456 5.897 -3.481 1.00 0.00 N ATOM 817 CA VAL A 105 3.176 5.234 -3.696 1.00 0.00 C ATOM 818 C VAL A 105 3.011 4.880 -5.181 1.00 0.00 C ATOM 819 O VAL A 105 2.403 3.854 -5.488 1.00 0.00 O ATOM 820 CB VAL A 105 2.045 6.137 -3.180 1.00 0.00 C ATOM 821 CG1 VAL A 105 0.665 5.558 -3.434 1.00 0.00 C ATOM 822 CG2 VAL A 105 2.128 6.428 -1.678 1.00 0.00 C ATOM 0 H VAL A 105 4.374 6.855 -3.141 1.00 0.00 H new ATOM 0 HA VAL A 105 3.136 4.298 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 105 2.186 7.059 -3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.092 6.240 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.519 5.423 -4.506 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.576 4.595 -2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.298 7.071 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.075 5.492 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.070 6.929 -1.456 1.00 0.00 H new ATOM 832 N THR A 106 3.596 5.664 -6.089 1.00 0.00 N ATOM 833 CA THR A 106 3.673 5.363 -7.506 1.00 0.00 C ATOM 834 C THR A 106 4.425 4.055 -7.720 1.00 0.00 C ATOM 835 O THR A 106 3.887 3.197 -8.406 1.00 0.00 O ATOM 836 CB THR A 106 4.313 6.535 -8.261 1.00 0.00 C ATOM 837 OG1 THR A 106 3.442 7.642 -8.224 1.00 0.00 O ATOM 838 CG2 THR A 106 4.619 6.201 -9.715 1.00 0.00 C ATOM 0 H THR A 106 4.040 6.549 -5.844 1.00 0.00 H new ATOM 0 HA THR A 106 2.669 5.231 -7.909 1.00 0.00 H new ATOM 0 HB THR A 106 5.258 6.759 -7.767 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.574 8.134 -7.387 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.070 7.067 -10.200 1.00 0.00 H new ATOM 0 HG22 THR A 106 5.311 5.360 -9.757 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.695 5.937 -10.230 1.00 0.00 H new ATOM 846 N GLY A 107 5.612 3.861 -7.133 1.00 0.00 N ATOM 847 CA GLY A 107 6.329 2.589 -7.220 1.00 0.00 C ATOM 848 C GLY A 107 5.445 1.429 -6.758 1.00 0.00 C ATOM 849 O GLY A 107 5.389 0.379 -7.397 1.00 0.00 O ATOM 0 H GLY A 107 6.097 4.576 -6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.651 2.419 -8.247 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.229 2.632 -6.606 1.00 0.00 H new ATOM 853 N CYS A 108 4.687 1.646 -5.683 1.00 0.00 N ATOM 854 CA CYS A 108 3.753 0.660 -5.152 1.00 0.00 C ATOM 855 C CYS A 108 2.621 0.368 -6.161 1.00 0.00 C ATOM 856 O CYS A 108 2.235 -0.788 -6.341 1.00 0.00 O ATOM 857 CB CYS A 108 3.246 1.151 -3.789 1.00 0.00 C ATOM 858 SG CYS A 108 2.345 -0.052 -2.782 1.00 0.00 S ATOM 0 H CYS A 108 4.706 2.518 -5.154 1.00 0.00 H new ATOM 0 HA CYS A 108 4.254 -0.296 -4.999 1.00 0.00 H new ATOM 0 HB2 CYS A 108 4.102 1.505 -3.214 1.00 0.00 H new ATOM 0 HB3 CYS A 108 2.597 2.011 -3.956 1.00 0.00 H new ATOM 863 N ILE A 109 2.106 1.377 -6.872 1.00 0.00 N ATOM 864 CA ILE A 109 1.104 1.224 -7.929 1.00 0.00 C ATOM 865 C ILE A 109 1.686 0.505 -9.144 1.00 0.00 C ATOM 866 O ILE A 109 1.036 -0.325 -9.776 1.00 0.00 O ATOM 867 CB ILE A 109 0.514 2.608 -8.306 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.914 2.713 -7.751 1.00 0.00 C ATOM 869 CG2 ILE A 109 0.450 2.911 -9.814 1.00 0.00 C ATOM 870 CD1 ILE A 109 -1.235 4.167 -7.439 1.00 0.00 C ATOM 0 H ILE A 109 2.383 2.347 -6.723 1.00 0.00 H new ATOM 0 HA ILE A 109 0.292 0.601 -7.553 1.00 0.00 H new ATOM 0 HB ILE A 109 1.200 3.335 -7.871 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.627 2.320 -8.476 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.010 2.107 -6.850 1.00 0.00 H new ATOM 0 HG21 ILE A 109 0.022 3.902 -9.968 1.00 0.00 H new ATOM 0 HG22 ILE A 109 1.455 2.880 -10.234 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.173 2.166 -10.309 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.249 4.239 -7.045 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -0.530 4.544 -6.698 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -1.156 4.761 -8.350 1.00 0.00 H new ATOM 882 N ASN A 110 2.895 0.873 -9.533 1.00 0.00 N ATOM 883 CA ASN A 110 3.603 0.262 -10.657 1.00 0.00 C ATOM 884 C ASN A 110 3.779 -1.231 -10.395 1.00 0.00 C ATOM 885 O ASN A 110 3.674 -2.052 -11.310 1.00 0.00 O ATOM 886 CB ASN A 110 4.962 0.929 -10.877 1.00 0.00 C ATOM 887 CG ASN A 110 4.872 2.405 -11.233 1.00 0.00 C ATOM 888 OD1 ASN A 110 3.866 2.906 -11.737 1.00 0.00 O ATOM 889 ND2 ASN A 110 5.941 3.125 -10.950 1.00 0.00 N ATOM 0 H ASN A 110 3.424 1.614 -9.074 1.00 0.00 H new ATOM 0 HA ASN A 110 3.013 0.403 -11.562 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.561 0.819 -9.973 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.489 0.404 -11.674 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.949 4.125 -11.148 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.759 2.681 -10.533 1.00 0.00 H new ATOM 896 N ALA A 111 3.964 -1.587 -9.123 1.00 0.00 N ATOM 897 CA ALA A 111 4.035 -2.950 -8.671 1.00 0.00 C ATOM 898 C ALA A 111 2.639 -3.583 -8.740 1.00 0.00 C ATOM 899 O ALA A 111 2.468 -4.645 -9.344 1.00 0.00 O ATOM 900 CB ALA A 111 4.687 -2.960 -7.285 1.00 0.00 C ATOM 0 H ALA A 111 4.070 -0.907 -8.370 1.00 0.00 H new ATOM 0 HA ALA A 111 4.661 -3.571 -9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.752 -3.985 -6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.688 -2.534 -7.351 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.086 -2.367 -6.596 1.00 0.00 H new ATOM 906 N THR A 112 1.628 -2.917 -8.176 1.00 0.00 N ATOM 907 CA THR A 112 0.275 -3.466 -8.060 1.00 0.00 C ATOM 908 C THR A 112 -0.407 -3.676 -9.413 1.00 0.00 C ATOM 909 O THR A 112 -1.146 -4.649 -9.578 1.00 0.00 O ATOM 910 CB THR A 112 -0.591 -2.617 -7.112 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.540 -3.439 -6.494 1.00 0.00 O ATOM 912 CG2 THR A 112 -1.428 -1.524 -7.791 1.00 0.00 C ATOM 0 H THR A 112 1.725 -1.980 -7.786 1.00 0.00 H new ATOM 0 HA THR A 112 0.382 -4.459 -7.622 1.00 0.00 H new ATOM 0 HB THR A 112 0.130 -2.151 -6.440 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.100 -3.995 -5.817 1.00 0.00 H new ATOM 0 HG21 THR A 112 -2.001 -0.984 -7.037 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.767 -0.830 -8.311 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.111 -1.981 -8.507 1.00 0.00 H new ATOM 920 N GLN A 113 -0.178 -2.797 -10.393 1.00 0.00 N ATOM 921 CA GLN A 113 -0.897 -2.889 -11.657 1.00 0.00 C ATOM 922 C GLN A 113 -0.526 -4.176 -12.377 1.00 0.00 C ATOM 923 O GLN A 113 -1.372 -4.794 -13.017 1.00 0.00 O ATOM 924 CB GLN A 113 -0.709 -1.633 -12.514 1.00 0.00 C ATOM 925 CG GLN A 113 0.708 -1.347 -13.014 1.00 0.00 C ATOM 926 CD GLN A 113 0.788 0.084 -13.533 1.00 0.00 C ATOM 927 OE1 GLN A 113 0.744 0.344 -14.730 1.00 0.00 O ATOM 928 NE2 GLN A 113 0.863 1.054 -12.636 1.00 0.00 N ATOM 0 H GLN A 113 0.489 -2.028 -10.334 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.966 -2.934 -11.451 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.366 -1.711 -13.380 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -1.045 -0.773 -11.935 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.426 -1.492 -12.207 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.973 -2.047 -13.806 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.899 0.828 -11.642 1.00 0.00 H new ATOM 0 HE22 GLN A 113 0.885 2.028 -12.939 1.00 0.00 H new ATOM 937 N ALA A 114 0.717 -4.621 -12.202 1.00 0.00 N ATOM 938 CA ALA A 114 1.171 -5.906 -12.674 1.00 0.00 C ATOM 939 C ALA A 114 0.810 -7.036 -11.705 1.00 0.00 C ATOM 940 O ALA A 114 0.775 -8.182 -12.146 1.00 0.00 O ATOM 941 CB ALA A 114 2.683 -5.820 -12.864 1.00 0.00 C ATOM 0 H ALA A 114 1.438 -4.084 -11.721 1.00 0.00 H new ATOM 0 HA ALA A 114 0.675 -6.142 -13.615 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.060 -6.778 -13.221 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.914 -5.044 -13.594 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.156 -5.576 -11.913 1.00 0.00 H new ATOM 947 N ALA A 115 0.578 -6.761 -10.411 1.00 0.00 N ATOM 948 CA ALA A 115 0.171 -7.763 -9.426 1.00 0.00 C ATOM 949 C ALA A 115 -1.190 -8.346 -9.785 1.00 0.00 C ATOM 950 O ALA A 115 -1.347 -9.563 -9.707 1.00 0.00 O ATOM 951 CB ALA A 115 0.146 -7.192 -7.994 1.00 0.00 C ATOM 0 H ALA A 115 0.670 -5.823 -10.020 1.00 0.00 H new ATOM 0 HA ALA A 115 0.917 -8.558 -9.449 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.162 -7.971 -7.297 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.141 -6.838 -7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.559 -6.363 -7.945 1.00 0.00 H new ATOM 957 N ASN A 116 -2.156 -7.496 -10.144 1.00 0.00 N ATOM 958 CA ASN A 116 -3.547 -7.883 -10.381 1.00 0.00 C ATOM 959 C ASN A 116 -3.991 -7.242 -11.696 1.00 0.00 C ATOM 960 O ASN A 116 -4.834 -6.346 -11.720 1.00 0.00 O ATOM 961 CB ASN A 116 -4.494 -7.554 -9.195 1.00 0.00 C ATOM 962 CG ASN A 116 -3.835 -7.242 -7.868 1.00 0.00 C ATOM 963 OD1 ASN A 116 -3.801 -8.080 -6.971 1.00 0.00 O ATOM 964 ND2 ASN A 116 -3.304 -6.038 -7.735 1.00 0.00 N ATOM 0 H ASN A 116 -1.988 -6.499 -10.280 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.608 -8.968 -10.460 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.111 -6.701 -9.478 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.166 -8.400 -9.051 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.845 -5.777 -6.863 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.354 -5.371 -8.505 1.00 0.00 H new ATOM 971 N GLN A 117 -3.412 -7.683 -12.813 1.00 0.00 N ATOM 972 CA GLN A 117 -3.761 -7.146 -14.124 1.00 0.00 C ATOM 973 C GLN A 117 -5.240 -7.335 -14.413 1.00 0.00 C ATOM 974 O GLN A 117 -5.875 -6.396 -14.884 1.00 0.00 O ATOM 975 CB GLN A 117 -2.918 -7.821 -15.217 1.00 0.00 C ATOM 976 CG GLN A 117 -1.611 -7.109 -15.540 1.00 0.00 C ATOM 977 CD GLN A 117 -1.800 -5.854 -16.390 1.00 0.00 C ATOM 978 OE1 GLN A 117 -1.994 -5.926 -17.606 1.00 0.00 O ATOM 979 NE2 GLN A 117 -1.714 -4.676 -15.805 1.00 0.00 N ATOM 0 H GLN A 117 -2.699 -8.412 -12.834 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.548 -6.077 -14.120 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.693 -8.841 -14.906 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.514 -7.889 -16.127 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.114 -6.837 -14.609 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.950 -7.799 -16.065 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.554 -4.616 -14.799 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.808 -3.824 -16.358 1.00 0.00 H new ATOM 988 N GLY A 118 -5.779 -8.505 -14.067 1.00 0.00 N ATOM 989 CA GLY A 118 -7.193 -8.817 -14.192 1.00 0.00 C ATOM 990 C GLY A 118 -8.097 -7.762 -13.554 1.00 0.00 C ATOM 991 O GLY A 118 -9.211 -7.570 -14.036 1.00 0.00 O ATOM 0 H GLY A 118 -5.229 -9.274 -13.685 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.446 -8.914 -15.248 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.388 -9.784 -13.728 1.00 0.00 H new ATOM 995 N GLU A 119 -7.662 -7.067 -12.497 1.00 0.00 N ATOM 996 CA GLU A 119 -8.533 -6.103 -11.840 1.00 0.00 C ATOM 997 C GLU A 119 -8.560 -4.826 -12.675 1.00 0.00 C ATOM 998 O GLU A 119 -9.626 -4.304 -12.981 1.00 0.00 O ATOM 999 CB GLU A 119 -8.025 -5.819 -10.428 1.00 0.00 C ATOM 1000 CG GLU A 119 -8.544 -6.786 -9.353 1.00 0.00 C ATOM 1001 CD GLU A 119 -8.320 -8.294 -9.572 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -9.007 -8.924 -10.404 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -7.581 -8.892 -8.750 1.00 0.00 O ATOM 0 H GLU A 119 -6.731 -7.155 -12.089 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.544 -6.502 -11.758 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.936 -5.855 -10.434 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.309 -4.804 -10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.080 -6.513 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.616 -6.620 -9.243 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.385 -4.341 -13.072 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.211 -3.085 -13.791 1.00 0.00 C ATOM 1012 C PHE A 120 -7.522 -3.178 -15.297 1.00 0.00 C ATOM 1013 O PHE A 120 -7.019 -2.363 -16.074 1.00 0.00 O ATOM 1014 CB PHE A 120 -5.788 -2.587 -13.524 1.00 0.00 C ATOM 1015 CG PHE A 120 -5.481 -2.308 -12.061 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -6.084 -1.219 -11.401 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.582 -3.125 -11.352 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.732 -0.911 -10.079 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.254 -2.834 -10.017 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.802 -1.704 -9.391 1.00 0.00 C ATOM 0 H PHE A 120 -6.505 -4.826 -12.897 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.942 -2.368 -13.418 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.081 -3.329 -13.895 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.622 -1.675 -14.097 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.820 -0.619 -11.915 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.140 -3.983 -11.837 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.179 -0.059 -9.588 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.581 -3.480 -9.473 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.509 -1.446 -8.384 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.330 -4.153 -15.723 1.00 0.00 N ATOM 1031 CA GLN A 121 -8.782 -4.307 -17.107 1.00 0.00 C ATOM 1032 C GLN A 121 -10.304 -4.462 -17.209 1.00 0.00 C ATOM 1033 O GLN A 121 -10.801 -4.961 -18.223 1.00 0.00 O ATOM 1034 CB GLN A 121 -8.000 -5.421 -17.817 1.00 0.00 C ATOM 1035 CG GLN A 121 -8.311 -6.784 -17.204 1.00 0.00 C ATOM 1036 CD GLN A 121 -8.052 -7.993 -18.092 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -8.714 -9.024 -17.964 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -7.091 -7.920 -18.986 1.00 0.00 N ATOM 0 H GLN A 121 -8.696 -4.873 -15.100 1.00 0.00 H new ATOM 0 HA GLN A 121 -8.559 -3.383 -17.640 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.253 -5.429 -18.877 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -6.931 -5.222 -17.746 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.721 -6.894 -16.294 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -9.360 -6.795 -16.907 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -6.549 -7.061 -19.083 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.887 -8.722 -19.582 1.00 0.00 H new ATOM 1047 N LYS A 122 -11.051 -4.133 -16.151 1.00 0.00 N ATOM 1048 CA LYS A 122 -12.460 -4.494 -16.081 1.00 0.00 C ATOM 1049 C LYS A 122 -13.258 -3.718 -17.124 1.00 0.00 C ATOM 1050 O LYS A 122 -12.936 -2.563 -17.413 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.000 -4.286 -14.657 1.00 0.00 C ATOM 1052 CG LYS A 122 -12.577 -5.450 -13.759 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.474 -6.680 -13.962 1.00 0.00 C ATOM 1054 CE LYS A 122 -12.948 -7.903 -13.219 1.00 0.00 C ATOM 1055 NZ LYS A 122 -11.773 -8.505 -13.885 1.00 0.00 N ATOM 0 H LYS A 122 -10.702 -3.622 -15.340 1.00 0.00 H new ATOM 0 HA LYS A 122 -12.571 -5.553 -16.312 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.623 -3.347 -14.250 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.087 -4.210 -14.679 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.542 -5.716 -13.972 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.618 -5.138 -12.715 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -14.483 -6.453 -13.617 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -13.544 -6.905 -15.026 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.680 -7.619 -12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.741 -8.648 -13.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.587 -9.444 -13.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.962 -8.599 -14.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.943 -7.896 -13.742 1.00 0.00 H new ATOM 1069 N PRO A 123 -14.332 -4.322 -17.654 1.00 0.00 N ATOM 1070 CA PRO A 123 -15.117 -3.736 -18.728 1.00 0.00 C ATOM 1071 C PRO A 123 -16.041 -2.611 -18.249 1.00 0.00 C ATOM 1072 O PRO A 123 -16.629 -1.907 -19.073 1.00 0.00 O ATOM 1073 CB PRO A 123 -15.934 -4.909 -19.282 1.00 0.00 C ATOM 1074 CG PRO A 123 -16.142 -5.802 -18.069 1.00 0.00 C ATOM 1075 CD PRO A 123 -14.819 -5.656 -17.336 1.00 0.00 C ATOM 0 HA PRO A 123 -14.474 -3.267 -19.473 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -16.883 -4.574 -19.701 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.400 -5.430 -20.077 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.984 -5.473 -17.460 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.339 -6.836 -18.353 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.953 -5.777 -16.261 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.109 -6.418 -17.657 1.00 0.00 H new ATOM 1083 N ASP A 124 -16.230 -2.459 -16.936 1.00 0.00 N ATOM 1084 CA ASP A 124 -17.264 -1.602 -16.367 1.00 0.00 C ATOM 1085 C ASP A 124 -16.608 -0.890 -15.201 1.00 0.00 C ATOM 1086 O ASP A 124 -16.706 -1.318 -14.050 1.00 0.00 O ATOM 1087 CB ASP A 124 -18.530 -2.392 -15.999 1.00 0.00 C ATOM 1088 CG ASP A 124 -19.327 -2.778 -17.244 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -19.718 -1.871 -18.017 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -19.573 -3.985 -17.473 1.00 0.00 O ATOM 0 H ASP A 124 -15.662 -2.934 -16.234 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.633 -0.869 -17.085 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.253 -3.291 -15.449 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.155 -1.793 -15.336 1.00 0.00 H new ATOM 1095 N ASN A 125 -15.827 0.138 -15.523 1.00 0.00 N ATOM 1096 CA ASN A 125 -14.794 0.688 -14.651 1.00 0.00 C ATOM 1097 C ASN A 125 -14.876 2.211 -14.499 1.00 0.00 C ATOM 1098 O ASN A 125 -13.850 2.891 -14.508 1.00 0.00 O ATOM 1099 CB ASN A 125 -13.409 0.195 -15.117 1.00 0.00 C ATOM 1100 CG ASN A 125 -12.941 0.734 -16.461 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -13.636 1.478 -17.157 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -11.732 0.371 -16.837 1.00 0.00 N ATOM 0 H ASN A 125 -15.897 0.622 -16.418 1.00 0.00 H new ATOM 0 HA ASN A 125 -14.966 0.313 -13.642 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.673 0.465 -14.360 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.428 -0.894 -15.168 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -11.351 0.706 -17.722 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -11.177 -0.245 -16.243 1.00 0.00 H new ATOM 1109 N LYS A 126 -16.076 2.769 -14.300 1.00 0.00 N ATOM 1110 CA LYS A 126 -16.244 4.174 -13.917 1.00 0.00 C ATOM 1111 C LYS A 126 -15.594 4.377 -12.556 1.00 0.00 C ATOM 1112 O LYS A 126 -14.514 4.964 -12.459 1.00 0.00 O ATOM 1113 CB LYS A 126 -17.736 4.586 -13.921 1.00 0.00 C ATOM 1114 CG LYS A 126 -18.068 6.081 -13.710 1.00 0.00 C ATOM 1115 CD LYS A 126 -16.932 7.100 -13.494 1.00 0.00 C ATOM 1116 CE LYS A 126 -17.576 8.480 -13.324 1.00 0.00 C ATOM 1117 NZ LYS A 126 -16.636 9.532 -12.880 1.00 0.00 N ATOM 0 H LYS A 126 -16.955 2.260 -14.400 1.00 0.00 H new ATOM 0 HA LYS A 126 -15.756 4.820 -14.646 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -18.167 4.278 -14.874 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -18.244 4.016 -13.143 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -18.639 6.412 -14.577 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.731 6.147 -12.847 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -16.346 6.839 -12.613 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -16.249 7.098 -14.343 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -18.021 8.781 -14.272 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -18.388 8.404 -12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -16.997 10.464 -13.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -16.543 9.500 -11.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -15.705 9.372 -13.316 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.265 3.951 -11.486 1.00 0.00 N ATOM 1132 CA LEU A 127 -15.819 4.310 -10.148 1.00 0.00 C ATOM 1133 C LEU A 127 -14.778 3.345 -9.634 1.00 0.00 C ATOM 1134 O LEU A 127 -13.877 3.818 -8.953 1.00 0.00 O ATOM 1135 CB LEU A 127 -16.971 4.386 -9.142 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.475 5.796 -8.810 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.376 6.743 -8.324 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -18.178 6.430 -9.996 1.00 0.00 C ATOM 0 H LEU A 127 -17.102 3.369 -11.520 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.380 5.304 -10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.807 3.804 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.652 3.907 -8.216 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.179 5.654 -7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.807 7.721 -8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.922 6.339 -7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.615 6.844 -9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.522 7.428 -9.724 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.485 6.501 -10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.033 5.817 -10.282 1.00 0.00 H new ATOM 1150 N HIS A 128 -14.874 2.042 -9.936 1.00 0.00 N ATOM 1151 CA HIS A 128 -13.942 1.070 -9.363 1.00 0.00 C ATOM 1152 C HIS A 128 -12.495 1.493 -9.636 1.00 0.00 C ATOM 1153 O HIS A 128 -11.671 1.385 -8.741 1.00 0.00 O ATOM 1154 CB HIS A 128 -14.270 -0.378 -9.790 1.00 0.00 C ATOM 1155 CG HIS A 128 -13.169 -1.113 -10.524 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -12.412 -2.168 -10.058 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -12.732 -0.830 -11.787 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -11.532 -2.490 -11.023 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -11.677 -1.687 -12.091 1.00 0.00 N ATOM 0 H HIS A 128 -15.575 1.646 -10.562 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.064 1.066 -8.280 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -14.531 -0.949 -8.899 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.155 -0.358 -10.426 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -13.136 -0.070 -12.439 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -10.806 -3.287 -10.950 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -11.126 -1.702 -12.950 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.218 2.074 -10.808 1.00 0.00 N ATOM 1168 CA GLN A 129 -10.914 2.582 -11.193 1.00 0.00 C ATOM 1169 C GLN A 129 -10.482 3.693 -10.228 1.00 0.00 C ATOM 1170 O GLN A 129 -9.474 3.566 -9.537 1.00 0.00 O ATOM 1171 CB GLN A 129 -11.028 3.064 -12.648 1.00 0.00 C ATOM 1172 CG GLN A 129 -9.684 3.145 -13.380 1.00 0.00 C ATOM 1173 CD GLN A 129 -9.691 2.231 -14.608 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -9.619 1.011 -14.480 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -9.854 2.789 -15.797 1.00 0.00 N ATOM 0 H GLN A 129 -12.924 2.204 -11.533 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.143 1.814 -11.135 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.688 2.390 -13.194 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -11.497 4.048 -12.659 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.490 4.173 -13.685 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.878 2.854 -12.707 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.911 3.804 -15.881 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.922 2.204 -16.630 1.00 0.00 H new ATOM 1184 N GLN A 130 -11.267 4.772 -10.160 1.00 0.00 N ATOM 1185 CA GLN A 130 -10.969 5.952 -9.354 1.00 0.00 C ATOM 1186 C GLN A 130 -10.911 5.653 -7.854 1.00 0.00 C ATOM 1187 O GLN A 130 -10.090 6.235 -7.141 1.00 0.00 O ATOM 1188 CB GLN A 130 -12.006 7.053 -9.641 1.00 0.00 C ATOM 1189 CG GLN A 130 -11.736 7.720 -10.993 1.00 0.00 C ATOM 1190 CD GLN A 130 -12.376 9.101 -11.072 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -11.692 10.118 -10.986 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -13.684 9.183 -11.242 1.00 0.00 N ATOM 0 H GLN A 130 -12.144 4.848 -10.675 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.974 6.294 -9.640 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -13.008 6.624 -9.636 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -11.976 7.802 -8.849 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.661 7.807 -11.149 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -12.125 7.091 -11.794 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -14.243 8.333 -11.312 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.134 10.096 -11.303 1.00 0.00 H new ATOM 1201 N VAL A 131 -11.782 4.777 -7.355 1.00 0.00 N ATOM 1202 CA VAL A 131 -11.729 4.303 -5.981 1.00 0.00 C ATOM 1203 C VAL A 131 -10.424 3.528 -5.814 1.00 0.00 C ATOM 1204 O VAL A 131 -9.606 3.905 -4.985 1.00 0.00 O ATOM 1205 CB VAL A 131 -12.987 3.477 -5.632 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -12.934 2.868 -4.226 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.258 4.335 -5.691 1.00 0.00 C ATOM 0 H VAL A 131 -12.547 4.377 -7.899 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.734 5.133 -5.275 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.011 2.682 -6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -13.846 2.300 -4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.072 2.206 -4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -12.847 3.665 -3.487 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.123 3.721 -5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.176 5.156 -4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.379 4.738 -6.697 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.196 2.477 -6.606 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.081 1.561 -6.410 1.00 0.00 C ATOM 1219 C LEU A 132 -7.741 2.288 -6.483 1.00 0.00 C ATOM 1220 O LEU A 132 -6.862 1.959 -5.696 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.179 0.372 -7.392 1.00 0.00 C ATOM 1222 CG LEU A 132 -8.126 -0.729 -7.257 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -8.149 -1.363 -5.869 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.440 -1.788 -8.331 1.00 0.00 C ATOM 0 H LEU A 132 -10.786 2.241 -7.404 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.141 1.148 -5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.162 -0.084 -7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.129 0.766 -8.407 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.130 -0.308 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.387 -2.141 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.946 -0.600 -5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.130 -1.802 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.710 -2.595 -8.270 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.440 -2.189 -8.165 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.393 -1.330 -9.319 1.00 0.00 H new ATOM 1236 N TRP A 133 -7.579 3.290 -7.353 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.357 4.092 -7.400 1.00 0.00 C ATOM 1238 C TRP A 133 -6.102 4.768 -6.047 1.00 0.00 C ATOM 1239 O TRP A 133 -5.072 4.510 -5.429 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.396 5.083 -8.581 1.00 0.00 C ATOM 1241 CG TRP A 133 -5.171 5.118 -9.450 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -4.609 6.240 -9.953 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -4.395 4.006 -10.008 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -3.534 5.906 -10.749 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -3.361 4.545 -10.829 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.472 2.597 -9.938 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -2.457 3.742 -11.538 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.562 1.778 -10.636 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -2.558 2.346 -11.435 1.00 0.00 C ATOM 0 H TRP A 133 -8.284 3.564 -8.037 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.506 3.436 -7.582 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.255 4.839 -9.207 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -6.565 6.084 -8.184 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -4.951 7.246 -9.760 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -2.939 6.587 -11.221 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.244 2.138 -9.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -1.693 4.191 -12.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -3.638 0.704 -10.555 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -1.866 1.711 -11.969 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.041 5.584 -5.552 1.00 0.00 N ATOM 1261 CA ARG A 134 -6.934 6.243 -4.245 1.00 0.00 C ATOM 1262 C ARG A 134 -6.758 5.225 -3.113 1.00 0.00 C ATOM 1263 O ARG A 134 -5.988 5.457 -2.184 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.187 7.111 -4.041 1.00 0.00 C ATOM 1265 CG ARG A 134 -8.407 7.636 -2.615 1.00 0.00 C ATOM 1266 CD ARG A 134 -7.365 8.634 -2.120 1.00 0.00 C ATOM 1267 NE ARG A 134 -7.836 9.356 -0.923 1.00 0.00 N ATOM 1268 CZ ARG A 134 -7.111 10.240 -0.232 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -5.807 10.360 -0.452 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -7.680 11.035 0.663 1.00 0.00 N ATOM 0 H ARG A 134 -7.902 5.807 -6.051 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.045 6.874 -4.223 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.130 7.964 -4.718 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.061 6.529 -4.333 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.389 8.107 -2.566 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.426 6.787 -1.932 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.438 8.109 -1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.138 9.348 -2.912 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.785 9.166 -0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.352 9.775 -1.153 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.260 11.037 0.080 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -8.684 10.977 0.832 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.114 11.705 1.183 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.479 4.109 -3.176 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.503 3.107 -2.125 1.00 0.00 C ATOM 1286 C LEU A 135 -6.115 2.490 -1.998 1.00 0.00 C ATOM 1287 O LEU A 135 -5.526 2.515 -0.921 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.607 2.076 -2.427 1.00 0.00 C ATOM 1289 CG LEU A 135 -9.088 1.324 -1.180 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -10.532 0.867 -1.344 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -8.236 0.104 -0.895 1.00 0.00 C ATOM 0 H LEU A 135 -8.071 3.876 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 135 -7.746 3.550 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.455 2.585 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.234 1.357 -3.156 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.006 2.023 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.850 0.336 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.173 1.735 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.608 0.202 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.610 -0.401 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.281 -0.578 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.203 0.412 -0.731 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.572 1.968 -3.098 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.230 1.402 -3.137 1.00 0.00 C ATOM 1305 C VAL A 136 -3.212 2.481 -2.748 1.00 0.00 C ATOM 1306 O VAL A 136 -2.280 2.174 -2.000 1.00 0.00 O ATOM 1307 CB VAL A 136 -3.966 0.785 -4.525 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -2.558 0.188 -4.652 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -4.957 -0.351 -4.831 1.00 0.00 C ATOM 0 H VAL A 136 -6.059 1.927 -3.994 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.129 0.594 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.082 1.611 -5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.429 -0.232 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.816 0.969 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.428 -0.598 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.744 -0.764 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.856 -1.134 -4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -5.975 0.039 -4.814 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.414 3.736 -3.174 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.532 4.826 -2.787 1.00 0.00 C ATOM 1321 C GLN A 137 -2.421 4.904 -1.266 1.00 0.00 C ATOM 1322 O GLN A 137 -1.306 4.923 -0.730 1.00 0.00 O ATOM 1323 CB GLN A 137 -2.956 6.182 -3.392 1.00 0.00 C ATOM 1324 CG GLN A 137 -2.604 6.326 -4.879 1.00 0.00 C ATOM 1325 CD GLN A 137 -3.499 7.321 -5.624 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -4.019 8.284 -5.073 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -3.709 7.134 -6.922 1.00 0.00 N ATOM 0 H GLN A 137 -4.182 4.013 -3.786 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.547 4.607 -3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.032 6.306 -3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -2.476 6.986 -2.834 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -1.566 6.645 -4.969 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -2.681 5.350 -5.359 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -3.284 6.338 -7.398 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -4.295 7.786 -7.443 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.560 4.926 -0.562 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.521 5.092 0.881 1.00 0.00 C ATOM 1338 C GLU A 138 -2.986 3.855 1.598 1.00 0.00 C ATOM 1339 O GLU A 138 -2.241 3.984 2.566 1.00 0.00 O ATOM 1340 CB GLU A 138 -4.864 5.563 1.462 1.00 0.00 C ATOM 1341 CG GLU A 138 -4.632 6.240 2.831 1.00 0.00 C ATOM 1342 CD GLU A 138 -3.535 7.328 2.796 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -3.410 8.079 1.804 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -2.670 7.366 3.712 1.00 0.00 O ATOM 0 H GLU A 138 -4.493 4.833 -0.963 1.00 0.00 H new ATOM 0 HA GLU A 138 -2.807 5.894 1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.342 6.262 0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.539 4.715 1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.566 6.687 3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.357 5.480 3.563 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.303 2.665 1.095 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.807 1.392 1.611 1.00 0.00 C ATOM 1353 C LEU A 139 -1.282 1.343 1.637 1.00 0.00 C ATOM 1354 O LEU A 139 -0.713 0.837 2.606 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.351 0.267 0.728 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.644 -0.392 1.231 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.701 0.524 1.854 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.232 -1.172 0.054 1.00 0.00 C ATOM 0 H LEU A 139 -3.928 2.556 0.296 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.149 1.275 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.530 0.665 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.584 -0.501 0.632 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.360 -1.023 2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.560 -0.071 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.278 1.031 2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.019 1.264 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.156 -1.659 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.442 -0.487 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.518 -1.926 -0.276 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.629 1.838 0.581 1.00 0.00 N ATOM 1371 CA CYS A 140 0.824 1.918 0.544 1.00 0.00 C ATOM 1372 C CYS A 140 1.317 3.029 1.480 1.00 0.00 C ATOM 1373 O CYS A 140 2.227 2.801 2.273 1.00 0.00 O ATOM 1374 CB CYS A 140 1.320 2.154 -0.885 1.00 0.00 C ATOM 1375 SG CYS A 140 0.715 0.974 -2.123 1.00 0.00 S ATOM 0 H CYS A 140 -1.090 2.189 -0.259 1.00 0.00 H new ATOM 0 HA CYS A 140 1.231 0.967 0.888 1.00 0.00 H new ATOM 0 HB2 CYS A 140 1.028 3.158 -1.192 1.00 0.00 H new ATOM 0 HB3 CYS A 140 2.410 2.126 -0.883 1.00 0.00 H new ATOM 1380 N SER A 141 0.724 4.224 1.376 1.00 0.00 N ATOM 1381 CA SER A 141 1.006 5.412 2.179 1.00 0.00 C ATOM 1382 C SER A 141 1.082 5.127 3.681 1.00 0.00 C ATOM 1383 O SER A 141 2.083 5.477 4.304 1.00 0.00 O ATOM 1384 CB SER A 141 -0.071 6.452 1.832 1.00 0.00 C ATOM 1385 OG SER A 141 -0.204 7.520 2.748 1.00 0.00 O ATOM 0 H SER A 141 -0.009 4.394 0.687 1.00 0.00 H new ATOM 0 HA SER A 141 1.999 5.791 1.937 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.152 6.866 0.848 1.00 0.00 H new ATOM 0 HB3 SER A 141 -1.031 5.942 1.753 1.00 0.00 H new ATOM 0 HG SER A 141 -1.099 7.499 3.147 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.009 4.603 4.238 1.00 0.00 N ATOM 1392 CA LEU A 142 -0.357 4.321 5.628 1.00 0.00 C ATOM 1393 C LEU A 142 0.632 4.828 6.694 1.00 0.00 C ATOM 1394 O LEU A 142 1.238 4.044 7.421 1.00 0.00 O ATOM 1395 CB LEU A 142 -0.697 2.822 5.747 1.00 0.00 C ATOM 1396 CG LEU A 142 -2.024 2.544 6.481 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -2.142 3.243 7.841 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -3.229 2.894 5.598 1.00 0.00 C ATOM 0 H LEU A 142 -0.781 4.327 3.632 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.235 4.920 5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.747 2.389 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.112 2.316 6.273 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.022 1.473 6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.103 2.998 8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.337 2.907 8.494 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.071 4.322 7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.151 2.688 6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.192 3.951 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.201 2.292 4.690 1.00 0.00 H new ATOM 1410 N LYS A 143 0.730 6.150 6.847 1.00 0.00 N ATOM 1411 CA LYS A 143 1.797 6.877 7.541 1.00 0.00 C ATOM 1412 C LYS A 143 3.178 6.585 6.947 1.00 0.00 C ATOM 1413 O LYS A 143 3.662 5.457 6.903 1.00 0.00 O ATOM 1414 CB LYS A 143 1.758 6.691 9.066 1.00 0.00 C ATOM 1415 CG LYS A 143 2.735 7.673 9.746 1.00 0.00 C ATOM 1416 CD LYS A 143 2.516 7.783 11.257 1.00 0.00 C ATOM 1417 CE LYS A 143 2.772 6.445 11.959 1.00 0.00 C ATOM 1418 NZ LYS A 143 2.327 6.459 13.366 1.00 0.00 N ATOM 0 H LYS A 143 0.024 6.781 6.467 1.00 0.00 H new ATOM 0 HA LYS A 143 1.602 7.936 7.369 1.00 0.00 H new ATOM 0 HB2 LYS A 143 0.746 6.859 9.435 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.024 5.665 9.322 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.758 7.350 9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.623 8.659 9.295 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.180 8.544 11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.495 8.110 11.455 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.252 5.650 11.423 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.836 6.213 11.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.520 5.534 13.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.841 7.199 13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.306 6.654 13.405 1.00 0.00 H new ATOM 1432 N HIS A 144 3.788 7.661 6.467 1.00 0.00 N ATOM 1433 CA HIS A 144 5.017 7.695 5.701 1.00 0.00 C ATOM 1434 C HIS A 144 6.190 7.031 6.431 1.00 0.00 C ATOM 1435 O HIS A 144 6.245 7.002 7.663 1.00 0.00 O ATOM 1436 CB HIS A 144 5.325 9.173 5.429 1.00 0.00 C ATOM 1437 CG HIS A 144 5.829 9.885 6.656 1.00 0.00 C ATOM 1438 ND1 HIS A 144 5.136 10.238 7.800 1.00 0.00 N ATOM 1439 CD2 HIS A 144 7.149 10.140 6.878 1.00 0.00 C ATOM 1440 CE1 HIS A 144 6.046 10.653 8.698 1.00 0.00 C ATOM 1441 NE2 HIS A 144 7.281 10.633 8.173 1.00 0.00 N ATOM 0 H HIS A 144 3.407 8.595 6.616 1.00 0.00 H new ATOM 0 HA HIS A 144 4.886 7.130 4.778 1.00 0.00 H new ATOM 0 HB2 HIS A 144 6.070 9.247 4.637 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.424 9.669 5.067 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.952 9.986 6.173 1.00 0.00 H new ATOM 0 HE1 HIS A 144 5.814 10.961 9.707 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.145 10.922 8.632 1.00 0.00 H new ATOM 1449 N CYS A 145 7.188 6.586 5.667 1.00 0.00 N ATOM 1450 CA CYS A 145 8.417 6.020 6.200 1.00 0.00 C ATOM 1451 C CYS A 145 9.253 7.091 6.908 1.00 0.00 C ATOM 1452 O CYS A 145 9.479 6.997 8.117 1.00 0.00 O ATOM 1453 CB CYS A 145 9.204 5.347 5.072 1.00 0.00 C ATOM 1454 SG CYS A 145 10.890 4.854 5.515 1.00 0.00 S ATOM 0 H CYS A 145 7.160 6.611 4.648 1.00 0.00 H new ATOM 0 HA CYS A 145 8.167 5.265 6.946 1.00 0.00 H new ATOM 0 HB2 CYS A 145 8.657 4.464 4.742 1.00 0.00 H new ATOM 0 HB3 CYS A 145 9.251 6.029 4.223 1.00 0.00 H new ATOM 1459 N GLU A 146 9.783 8.058 6.158 1.00 0.00 N ATOM 1460 CA GLU A 146 10.668 9.133 6.594 1.00 0.00 C ATOM 1461 C GLU A 146 10.506 10.337 5.683 1.00 0.00 C ATOM 1462 O GLU A 146 9.797 10.203 4.702 1.00 0.00 O ATOM 1463 CB GLU A 146 12.105 8.594 6.550 1.00 0.00 C ATOM 1464 CG GLU A 146 12.643 8.285 7.947 1.00 0.00 C ATOM 1465 CD GLU A 146 13.404 9.471 8.547 1.00 0.00 C ATOM 1466 OE1 GLU A 146 13.007 10.636 8.278 1.00 0.00 O ATOM 1467 OE2 GLU A 146 14.433 9.237 9.218 1.00 0.00 O ATOM 0 H GLU A 146 9.589 8.112 5.158 1.00 0.00 H new ATOM 0 HA GLU A 146 10.425 9.455 7.607 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.135 7.690 5.942 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.752 9.325 6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.815 8.017 8.603 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.303 7.419 7.897 1.00 0.00 H new ATOM 1474 N PHE A 147 11.154 11.466 5.998 1.00 0.00 N ATOM 1475 CA PHE A 147 11.330 12.677 5.184 1.00 0.00 C ATOM 1476 C PHE A 147 10.042 13.325 4.641 1.00 0.00 C ATOM 1477 O PHE A 147 9.734 14.457 5.019 1.00 0.00 O ATOM 1478 CB PHE A 147 12.416 12.406 4.118 1.00 0.00 C ATOM 1479 CG PHE A 147 12.289 13.098 2.771 1.00 0.00 C ATOM 1480 CD1 PHE A 147 12.171 14.499 2.675 1.00 0.00 C ATOM 1481 CD2 PHE A 147 12.294 12.318 1.597 1.00 0.00 C ATOM 1482 CE1 PHE A 147 12.034 15.111 1.418 1.00 0.00 C ATOM 1483 CE2 PHE A 147 12.158 12.936 0.344 1.00 0.00 C ATOM 1484 CZ PHE A 147 12.028 14.329 0.253 1.00 0.00 C ATOM 0 H PHE A 147 11.607 11.564 6.906 1.00 0.00 H new ATOM 0 HA PHE A 147 11.676 13.467 5.851 1.00 0.00 H new ATOM 0 HB2 PHE A 147 13.379 12.684 4.546 1.00 0.00 H new ATOM 0 HB3 PHE A 147 12.446 11.331 3.939 1.00 0.00 H new ATOM 0 HD1 PHE A 147 12.186 15.104 3.570 1.00 0.00 H new ATOM 0 HD2 PHE A 147 12.402 11.245 1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 147 11.933 16.184 1.348 1.00 0.00 H new ATOM 0 HE2 PHE A 147 12.153 12.336 -0.554 1.00 0.00 H new ATOM 0 HZ PHE A 147 11.923 14.800 -0.713 1.00 0.00 H new ATOM 1494 N TRP A 148 9.292 12.654 3.776 1.00 0.00 N ATOM 1495 CA TRP A 148 8.093 13.130 3.099 1.00 0.00 C ATOM 1496 C TRP A 148 6.838 13.077 3.996 1.00 0.00 C ATOM 1497 O TRP A 148 5.736 12.757 3.532 1.00 0.00 O ATOM 1498 CB TRP A 148 7.941 12.286 1.828 1.00 0.00 C ATOM 1499 CG TRP A 148 8.083 10.780 1.909 1.00 0.00 C ATOM 1500 CD1 TRP A 148 9.252 10.100 1.977 1.00 0.00 C ATOM 1501 CD2 TRP A 148 7.050 9.743 1.973 1.00 0.00 C ATOM 1502 NE1 TRP A 148 9.019 8.746 1.995 1.00 0.00 N ATOM 1503 CE2 TRP A 148 7.680 8.466 1.985 1.00 0.00 C ATOM 1504 CE3 TRP A 148 5.641 9.745 2.057 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 6.964 7.267 2.018 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 4.914 8.542 2.199 1.00 0.00 C ATOM 1507 CH2 TRP A 148 5.575 7.306 2.178 1.00 0.00 C ATOM 0 H TRP A 148 9.522 11.696 3.511 1.00 0.00 H new ATOM 0 HA TRP A 148 8.196 14.186 2.848 1.00 0.00 H new ATOM 0 HB2 TRP A 148 6.957 12.499 1.411 1.00 0.00 H new ATOM 0 HB3 TRP A 148 8.677 12.645 1.108 1.00 0.00 H new ATOM 0 HD1 TRP A 148 10.230 10.557 2.012 1.00 0.00 H new ATOM 0 HE1 TRP A 148 9.753 8.038 2.014 1.00 0.00 H new ATOM 0 HE3 TRP A 148 5.109 10.684 2.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 7.477 6.321 1.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 3.842 8.575 2.325 1.00 0.00 H new ATOM 0 HH2 TRP A 148 5.015 6.389 2.285 1.00 0.00 H new ATOM 1518 N LEU A 149 6.993 13.432 5.278 1.00 0.00 N ATOM 1519 CA LEU A 149 5.954 13.392 6.300 1.00 0.00 C ATOM 1520 C LEU A 149 4.642 14.022 5.846 1.00 0.00 C ATOM 1521 O LEU A 149 4.600 15.188 5.448 1.00 0.00 O ATOM 1522 CB LEU A 149 6.409 13.984 7.642 1.00 0.00 C ATOM 1523 CG LEU A 149 7.165 15.318 7.565 1.00 0.00 C ATOM 1524 CD1 LEU A 149 6.628 16.354 8.553 1.00 0.00 C ATOM 1525 CD2 LEU A 149 8.646 15.068 7.861 1.00 0.00 C ATOM 0 H LEU A 149 7.885 13.768 5.640 1.00 0.00 H new ATOM 0 HA LEU A 149 5.763 12.331 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.531 14.122 8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.048 13.255 8.141 1.00 0.00 H new ATOM 0 HG LEU A 149 7.025 15.718 6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.198 17.278 8.457 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.578 16.551 8.338 1.00 0.00 H new ATOM 0 HD13 LEU A 149 6.725 15.972 9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.192 16.010 7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.751 14.643 8.859 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.052 14.373 7.126 1.00 0.00 H new ATOM 1537 N GLU A 150 3.549 13.279 6.025 1.00 0.00 N ATOM 1538 CA GLU A 150 2.182 13.785 5.964 1.00 0.00 C ATOM 1539 C GLU A 150 1.889 14.500 7.291 1.00 0.00 C ATOM 1540 O GLU A 150 1.063 14.080 8.103 1.00 0.00 O ATOM 1541 CB GLU A 150 1.202 12.654 5.599 1.00 0.00 C ATOM 1542 CG GLU A 150 -0.053 13.151 4.857 1.00 0.00 C ATOM 1543 CD GLU A 150 -1.133 13.788 5.741 1.00 0.00 C ATOM 1544 OE1 GLU A 150 -1.081 15.006 6.010 1.00 0.00 O ATOM 1545 OE2 GLU A 150 -2.131 13.087 6.058 1.00 0.00 O ATOM 0 H GLU A 150 3.595 12.279 6.222 1.00 0.00 H new ATOM 0 HA GLU A 150 2.051 14.518 5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 150 1.718 11.923 4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 150 0.897 12.139 6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.254 13.880 4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.495 12.310 4.322 1.00 0.00 H new TER 1552 GLU A 150