USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 730 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 113 GLN : amide:sc= -0.0033 X(o=0.87,f=0.88) USER MOD Set 1.2: A 117 GLN : amide:sc= 0.878 K(o=0.87,f=-0.032) USER MOD Set 2.1: A 112 THR OG1 : rot 94:sc= 0.766 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.541 K(o=1.3,f=0.64) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 147:sc= 1.06 (180deg=-0.998) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -168:sc= 1.29 (180deg=1.17) USER MOD Single : A 75 ASN : amide:sc= 0.96 K(o=0.96,f=-4.4!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot -59:sc= 0.252 USER MOD Single : A 81 ASN : amide:sc= -0.747 K(o=-0.75,f=0.0062) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.27) USER MOD Single : A 90 HIS : no HE2:sc= 0.318 K(o=0.32,f=-4.5!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 1.09 K(o=1.1,f=-0.13) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0.834 K(o=0.83,f=-0.12) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.00674 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 155:sc= 0.937 USER MOD Single : A 110 ASN : amide:sc= 0.619 K(o=0.62,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0.105 K(o=0.1,f=-4.6!) USER MOD Single : A 126 LYS NZ :NH3+ 179:sc= -0.0912 (180deg=-0.0944) USER MOD Single : A 128 HIS : no HD1:sc= -0.834 X(o=-0.83,f=-0.73) USER MOD Single : A 129 GLN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 141 SER OG : rot -25:sc= 0.203 USER MOD Single : A 143 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.059) USER MOD Single : A 144 HIS : no HE2:sc= 0.532 K(o=0.53,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 1.688 -15.797 -4.758 1.00 0.00 N ATOM 2 CA ALA A 52 1.602 -14.636 -5.629 1.00 0.00 C ATOM 3 C ALA A 52 1.280 -13.379 -4.819 1.00 0.00 C ATOM 4 O ALA A 52 1.502 -12.261 -5.279 1.00 0.00 O ATOM 5 CB ALA A 52 0.535 -14.879 -6.691 1.00 0.00 C ATOM 0 HA ALA A 52 2.564 -14.482 -6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.468 -14.010 -7.345 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.801 -15.757 -7.280 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.428 -15.044 -6.208 1.00 0.00 H new ATOM 11 N GLU A 53 0.790 -13.556 -3.592 1.00 0.00 N ATOM 12 CA GLU A 53 0.498 -12.459 -2.683 1.00 0.00 C ATOM 13 C GLU A 53 1.804 -11.831 -2.169 1.00 0.00 C ATOM 14 O GLU A 53 1.841 -10.661 -1.824 1.00 0.00 O ATOM 15 CB GLU A 53 -0.405 -12.941 -1.537 1.00 0.00 C ATOM 16 CG GLU A 53 -1.563 -13.831 -2.042 1.00 0.00 C ATOM 17 CD GLU A 53 -2.700 -14.010 -1.036 1.00 0.00 C ATOM 18 OE1 GLU A 53 -2.512 -13.719 0.164 1.00 0.00 O ATOM 19 OE2 GLU A 53 -3.817 -14.425 -1.447 1.00 0.00 O ATOM 0 H GLU A 53 0.584 -14.476 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.047 -11.682 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.192 -13.499 -0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.814 -12.078 -1.012 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.967 -13.398 -2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.166 -14.812 -2.303 1.00 0.00 H new ATOM 26 N ASN A 54 2.915 -12.571 -2.207 1.00 0.00 N ATOM 27 CA ASN A 54 4.240 -12.151 -1.746 1.00 0.00 C ATOM 28 C ASN A 54 4.851 -10.996 -2.539 1.00 0.00 C ATOM 29 O ASN A 54 5.965 -10.550 -2.238 1.00 0.00 O ATOM 30 CB ASN A 54 5.202 -13.346 -1.843 1.00 0.00 C ATOM 31 CG ASN A 54 5.712 -13.697 -0.473 1.00 0.00 C ATOM 32 OD1 ASN A 54 6.667 -13.095 0.012 1.00 0.00 O ATOM 33 ND2 ASN A 54 5.091 -14.667 0.158 1.00 0.00 N ATOM 0 H ASN A 54 2.915 -13.522 -2.577 1.00 0.00 H new ATOM 0 HA ASN A 54 4.102 -11.799 -0.724 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.690 -14.203 -2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.036 -13.102 -2.501 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.398 -14.948 1.089 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.302 -15.139 -0.283 1.00 0.00 H new ATOM 40 N ARG A 55 4.191 -10.589 -3.617 1.00 0.00 N ATOM 41 CA ARG A 55 4.721 -9.713 -4.637 1.00 0.00 C ATOM 42 C ARG A 55 4.796 -8.275 -4.165 1.00 0.00 C ATOM 43 O ARG A 55 3.925 -7.809 -3.429 1.00 0.00 O ATOM 44 CB ARG A 55 3.778 -9.802 -5.830 1.00 0.00 C ATOM 45 CG ARG A 55 4.062 -11.020 -6.699 1.00 0.00 C ATOM 46 CD ARG A 55 3.281 -10.939 -8.012 1.00 0.00 C ATOM 47 NE ARG A 55 4.153 -10.371 -9.051 1.00 0.00 N ATOM 48 CZ ARG A 55 5.081 -11.064 -9.728 1.00 0.00 C ATOM 49 NH1 ARG A 55 5.113 -12.393 -9.671 1.00 0.00 N ATOM 50 NH2 ARG A 55 5.993 -10.412 -10.440 1.00 0.00 N ATOM 0 H ARG A 55 3.231 -10.877 -3.806 1.00 0.00 H new ATOM 0 HA ARG A 55 5.735 -10.021 -4.891 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.748 -9.844 -5.475 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.871 -8.898 -6.433 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.130 -11.083 -6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.788 -11.928 -6.162 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.938 -11.930 -8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 55 2.393 -10.319 -7.885 1.00 0.00 H new ATOM 0 HE ARG A 55 4.045 -9.381 -9.272 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.427 -12.896 -9.108 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.823 -12.909 -10.190 1.00 0.00 H new ATOM 0 HH21 ARG A 55 5.984 -9.392 -10.469 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.702 -10.931 -10.958 1.00 0.00 H new ATOM 64 N PRO A 56 5.738 -7.501 -4.711 1.00 0.00 N ATOM 65 CA PRO A 56 5.696 -6.071 -4.556 1.00 0.00 C ATOM 66 C PRO A 56 4.412 -5.620 -5.252 1.00 0.00 C ATOM 67 O PRO A 56 4.187 -5.940 -6.421 1.00 0.00 O ATOM 68 CB PRO A 56 6.976 -5.547 -5.200 1.00 0.00 C ATOM 69 CG PRO A 56 7.461 -6.655 -6.134 1.00 0.00 C ATOM 70 CD PRO A 56 6.662 -7.900 -5.756 1.00 0.00 C ATOM 0 HA PRO A 56 5.667 -5.701 -3.531 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.787 -4.626 -5.752 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.727 -5.317 -4.444 1.00 0.00 H new ATOM 0 HG2 PRO A 56 7.296 -6.387 -7.177 1.00 0.00 H new ATOM 0 HG3 PRO A 56 8.531 -6.826 -6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 56 6.124 -8.292 -6.619 1.00 0.00 H new ATOM 0 HD3 PRO A 56 7.323 -8.693 -5.406 1.00 0.00 H new ATOM 78 N GLY A 57 3.538 -4.921 -4.535 1.00 0.00 N ATOM 79 CA GLY A 57 2.297 -4.432 -5.111 1.00 0.00 C ATOM 80 C GLY A 57 1.126 -5.402 -5.010 1.00 0.00 C ATOM 81 O GLY A 57 0.028 -4.980 -5.354 1.00 0.00 O ATOM 0 H GLY A 57 3.670 -4.682 -3.552 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.024 -3.500 -4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.467 -4.196 -6.162 1.00 0.00 H new ATOM 85 N ALA A 58 1.301 -6.649 -4.560 1.00 0.00 N ATOM 86 CA ALA A 58 0.172 -7.566 -4.445 1.00 0.00 C ATOM 87 C ALA A 58 -0.897 -7.058 -3.459 1.00 0.00 C ATOM 88 O ALA A 58 -0.595 -6.305 -2.527 1.00 0.00 O ATOM 89 CB ALA A 58 0.682 -8.952 -4.077 1.00 0.00 C ATOM 0 H ALA A 58 2.200 -7.038 -4.275 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.328 -7.623 -5.412 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.160 -9.639 -3.991 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.362 -9.307 -4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.210 -8.904 -3.125 1.00 0.00 H new ATOM 95 N PHE A 59 -2.143 -7.497 -3.657 1.00 0.00 N ATOM 96 CA PHE A 59 -3.347 -6.964 -3.028 1.00 0.00 C ATOM 97 C PHE A 59 -3.702 -7.810 -1.795 1.00 0.00 C ATOM 98 O PHE A 59 -4.030 -8.983 -1.960 1.00 0.00 O ATOM 99 CB PHE A 59 -4.528 -6.967 -4.042 1.00 0.00 C ATOM 100 CG PHE A 59 -4.751 -5.745 -4.937 1.00 0.00 C ATOM 101 CD1 PHE A 59 -3.894 -4.626 -4.883 1.00 0.00 C ATOM 102 CD2 PHE A 59 -5.879 -5.690 -5.792 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.205 -3.456 -5.591 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.171 -4.518 -6.519 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.344 -3.391 -6.401 1.00 0.00 C ATOM 0 H PHE A 59 -2.345 -8.270 -4.291 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.163 -5.937 -2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.398 -7.831 -4.694 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.445 -7.130 -3.476 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -2.991 -4.671 -4.292 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.521 -6.553 -5.888 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.558 -2.595 -5.510 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.033 -4.488 -7.168 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.584 -2.481 -6.931 1.00 0.00 H new ATOM 115 N ILE A 60 -3.663 -7.252 -0.574 1.00 0.00 N ATOM 116 CA ILE A 60 -4.046 -7.985 0.649 1.00 0.00 C ATOM 117 C ILE A 60 -5.530 -8.413 0.614 1.00 0.00 C ATOM 118 O ILE A 60 -5.851 -9.522 1.030 1.00 0.00 O ATOM 119 CB ILE A 60 -3.666 -7.161 1.909 1.00 0.00 C ATOM 120 CG1 ILE A 60 -2.133 -7.167 2.108 1.00 0.00 C ATOM 121 CG2 ILE A 60 -4.375 -7.650 3.177 1.00 0.00 C ATOM 122 CD1 ILE A 60 -1.619 -6.359 3.306 1.00 0.00 C ATOM 0 H ILE A 60 -3.369 -6.290 -0.405 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.480 -8.915 0.698 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.006 -6.140 1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.803 -8.200 2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.665 -6.779 1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.070 -7.036 4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.454 -7.573 3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.106 -8.689 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.532 -6.430 3.354 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.910 -5.315 3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.049 -6.757 4.225 1.00 0.00 H new ATOM 134 N LYS A 61 -6.429 -7.562 0.098 1.00 0.00 N ATOM 135 CA LYS A 61 -7.793 -7.914 -0.310 1.00 0.00 C ATOM 136 C LYS A 61 -8.585 -8.745 0.718 1.00 0.00 C ATOM 137 O LYS A 61 -9.252 -9.713 0.353 1.00 0.00 O ATOM 138 CB LYS A 61 -7.686 -8.556 -1.713 1.00 0.00 C ATOM 139 CG LYS A 61 -8.707 -8.077 -2.751 1.00 0.00 C ATOM 140 CD LYS A 61 -10.179 -8.415 -2.475 1.00 0.00 C ATOM 141 CE LYS A 61 -10.588 -9.830 -2.913 1.00 0.00 C ATOM 142 NZ LYS A 61 -10.002 -10.906 -2.086 1.00 0.00 N ATOM 0 H LYS A 61 -6.217 -6.576 -0.051 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.405 -7.013 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -6.686 -8.366 -2.102 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -7.787 -9.636 -1.605 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.617 -6.995 -2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.435 -8.502 -3.717 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.372 -8.306 -1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.810 -7.690 -2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -11.675 -9.910 -2.879 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -10.289 -9.979 -3.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -10.670 -11.701 -2.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.114 -11.232 -2.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -9.808 -10.543 -1.131 1.00 0.00 H new ATOM 156 N GLN A 62 -8.567 -8.326 1.988 1.00 0.00 N ATOM 157 CA GLN A 62 -9.210 -9.033 3.103 1.00 0.00 C ATOM 158 C GLN A 62 -10.744 -9.100 3.014 1.00 0.00 C ATOM 159 O GLN A 62 -11.377 -9.755 3.840 1.00 0.00 O ATOM 160 CB GLN A 62 -8.789 -8.396 4.438 1.00 0.00 C ATOM 161 CG GLN A 62 -7.299 -8.654 4.716 1.00 0.00 C ATOM 162 CD GLN A 62 -7.032 -9.533 5.934 1.00 0.00 C ATOM 163 OE1 GLN A 62 -7.460 -9.224 7.041 1.00 0.00 O ATOM 164 NE2 GLN A 62 -6.321 -10.638 5.776 1.00 0.00 N ATOM 0 H GLN A 62 -8.096 -7.469 2.276 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.864 -10.065 3.041 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -8.979 -7.323 4.411 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.392 -8.806 5.248 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.853 -9.123 3.839 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.796 -7.697 4.856 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.968 -10.890 4.853 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.126 -11.238 6.577 1.00 0.00 H new ATOM 173 N GLY A 63 -11.383 -8.395 2.079 1.00 0.00 N ATOM 174 CA GLY A 63 -12.836 -8.366 1.976 1.00 0.00 C ATOM 175 C GLY A 63 -13.475 -7.382 2.959 1.00 0.00 C ATOM 176 O GLY A 63 -14.687 -7.426 3.167 1.00 0.00 O ATOM 0 H GLY A 63 -10.906 -7.831 1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.119 -8.094 0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.230 -9.366 2.160 1.00 0.00 H new ATOM 180 N ARG A 64 -12.678 -6.517 3.591 1.00 0.00 N ATOM 181 CA ARG A 64 -13.127 -5.568 4.611 1.00 0.00 C ATOM 182 C ARG A 64 -13.610 -4.256 3.998 1.00 0.00 C ATOM 183 O ARG A 64 -13.305 -3.960 2.839 1.00 0.00 O ATOM 184 CB ARG A 64 -12.019 -5.327 5.646 1.00 0.00 C ATOM 185 CG ARG A 64 -10.819 -4.619 5.028 1.00 0.00 C ATOM 186 CD ARG A 64 -9.557 -4.690 5.883 1.00 0.00 C ATOM 187 NE ARG A 64 -9.761 -4.381 7.303 1.00 0.00 N ATOM 188 CZ ARG A 64 -8.794 -4.458 8.229 1.00 0.00 C ATOM 189 NH1 ARG A 64 -7.584 -4.910 7.920 1.00 0.00 N ATOM 190 NH2 ARG A 64 -9.029 -4.100 9.483 1.00 0.00 N ATOM 0 H ARG A 64 -11.677 -6.456 3.402 1.00 0.00 H new ATOM 0 HA ARG A 64 -13.983 -6.010 5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -12.412 -4.728 6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -11.702 -6.280 6.069 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.611 -5.059 4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.074 -3.573 4.858 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.134 -5.691 5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.820 -3.998 5.477 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.692 -4.091 7.603 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.378 -5.205 6.966 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.860 -4.962 8.637 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.953 -3.762 9.752 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.286 -4.163 10.179 1.00 0.00 H new ATOM 204 N LYS A 65 -14.279 -3.439 4.810 1.00 0.00 N ATOM 205 CA LYS A 65 -14.590 -2.045 4.545 1.00 0.00 C ATOM 206 C LYS A 65 -13.658 -1.217 5.423 1.00 0.00 C ATOM 207 O LYS A 65 -13.764 -1.301 6.646 1.00 0.00 O ATOM 208 CB LYS A 65 -16.066 -1.775 4.895 1.00 0.00 C ATOM 209 CG LYS A 65 -16.588 -0.518 4.188 1.00 0.00 C ATOM 210 CD LYS A 65 -17.896 0.027 4.772 1.00 0.00 C ATOM 211 CE LYS A 65 -18.989 -1.020 4.969 1.00 0.00 C ATOM 212 NZ LYS A 65 -20.062 -0.475 5.816 1.00 0.00 N ATOM 0 H LYS A 65 -14.634 -3.752 5.714 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.449 -1.788 3.495 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.673 -2.634 4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.170 -1.657 5.974 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -15.826 0.260 4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.739 -0.744 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -17.682 0.495 5.733 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.275 0.809 4.114 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -19.394 -1.321 4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.569 -1.914 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.695 -1.245 6.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.646 -0.025 6.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -20.604 0.231 5.278 1.00 0.00 H new ATOM 226 N LEU A 66 -12.696 -0.491 4.850 1.00 0.00 N ATOM 227 CA LEU A 66 -12.026 0.585 5.565 1.00 0.00 C ATOM 228 C LEU A 66 -12.923 1.821 5.543 1.00 0.00 C ATOM 229 O LEU A 66 -14.077 1.799 5.120 1.00 0.00 O ATOM 230 CB LEU A 66 -10.666 0.953 4.943 1.00 0.00 C ATOM 231 CG LEU A 66 -9.624 -0.145 4.780 1.00 0.00 C ATOM 232 CD1 LEU A 66 -9.392 -0.973 6.049 1.00 0.00 C ATOM 233 CD2 LEU A 66 -9.929 -1.013 3.581 1.00 0.00 C ATOM 0 H LEU A 66 -12.367 -0.632 3.895 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.842 0.240 6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.856 1.379 3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.225 1.742 5.552 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.677 0.362 4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.637 -1.734 5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.050 -0.320 6.852 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -10.324 -1.454 6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.168 -1.788 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.907 -1.478 3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.932 -0.400 2.680 1.00 0.00 H new ATOM 245 N ASP A 67 -12.333 2.920 5.973 1.00 0.00 N ATOM 246 CA ASP A 67 -12.859 4.268 5.952 1.00 0.00 C ATOM 247 C ASP A 67 -11.767 5.142 5.339 1.00 0.00 C ATOM 248 O ASP A 67 -10.770 5.471 5.990 1.00 0.00 O ATOM 249 CB ASP A 67 -13.235 4.677 7.374 1.00 0.00 C ATOM 250 CG ASP A 67 -13.559 6.159 7.454 1.00 0.00 C ATOM 251 OD1 ASP A 67 -14.570 6.588 6.859 1.00 0.00 O ATOM 252 OD2 ASP A 67 -12.836 6.863 8.198 1.00 0.00 O ATOM 0 H ASP A 67 -11.398 2.888 6.379 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.767 4.368 5.358 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.095 4.096 7.707 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -12.413 4.445 8.051 1.00 0.00 H new ATOM 257 N ILE A 68 -11.902 5.422 4.046 1.00 0.00 N ATOM 258 CA ILE A 68 -10.977 6.206 3.238 1.00 0.00 C ATOM 259 C ILE A 68 -11.838 7.276 2.556 1.00 0.00 C ATOM 260 O ILE A 68 -12.796 6.935 1.866 1.00 0.00 O ATOM 261 CB ILE A 68 -10.223 5.310 2.214 1.00 0.00 C ATOM 262 CG1 ILE A 68 -9.871 3.882 2.727 1.00 0.00 C ATOM 263 CG2 ILE A 68 -8.998 6.066 1.665 1.00 0.00 C ATOM 264 CD1 ILE A 68 -8.659 3.215 2.064 1.00 0.00 C ATOM 0 H ILE A 68 -12.702 5.090 3.507 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.194 6.664 3.842 1.00 0.00 H new ATOM 0 HB ILE A 68 -10.918 5.116 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -9.690 3.936 3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.740 3.240 2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.472 5.435 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -9.326 6.981 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.328 6.318 2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -8.506 2.227 2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -8.837 3.118 0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.771 3.826 2.230 1.00 0.00 H new ATOM 276 N ASP A 69 -11.543 8.558 2.758 1.00 0.00 N ATOM 277 CA ASP A 69 -12.352 9.657 2.231 1.00 0.00 C ATOM 278 C ASP A 69 -12.015 9.868 0.757 1.00 0.00 C ATOM 279 O ASP A 69 -10.947 10.399 0.433 1.00 0.00 O ATOM 280 CB ASP A 69 -12.079 10.927 3.041 1.00 0.00 C ATOM 281 CG ASP A 69 -13.047 12.064 2.728 1.00 0.00 C ATOM 282 OD1 ASP A 69 -13.711 12.107 1.665 1.00 0.00 O ATOM 283 OD2 ASP A 69 -13.199 12.906 3.643 1.00 0.00 O ATOM 0 H ASP A 69 -10.732 8.866 3.294 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.412 9.416 2.316 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -12.138 10.691 4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -11.061 11.262 2.845 1.00 0.00 H new ATOM 288 N PHE A 70 -12.850 9.358 -0.147 1.00 0.00 N ATOM 289 CA PHE A 70 -12.632 9.406 -1.592 1.00 0.00 C ATOM 290 C PHE A 70 -13.023 10.738 -2.221 1.00 0.00 C ATOM 291 O PHE A 70 -12.463 11.100 -3.260 1.00 0.00 O ATOM 292 CB PHE A 70 -13.437 8.295 -2.276 1.00 0.00 C ATOM 293 CG PHE A 70 -12.857 6.916 -2.055 1.00 0.00 C ATOM 294 CD1 PHE A 70 -11.811 6.474 -2.883 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.291 6.109 -0.989 1.00 0.00 C ATOM 296 CE1 PHE A 70 -11.123 5.288 -2.585 1.00 0.00 C ATOM 297 CE2 PHE A 70 -12.634 4.898 -0.718 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.528 4.507 -1.491 1.00 0.00 C ATOM 0 H PHE A 70 -13.718 8.889 0.111 1.00 0.00 H new ATOM 0 HA PHE A 70 -11.561 9.272 -1.741 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -14.461 8.315 -1.903 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -13.483 8.495 -3.346 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.535 7.050 -3.754 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.127 6.420 -0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.287 4.978 -3.194 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -12.980 4.266 0.086 1.00 0.00 H new ATOM 0 HZ PHE A 70 -10.989 3.605 -1.243 1.00 0.00 H new ATOM 308 N GLY A 71 -13.998 11.436 -1.643 1.00 0.00 N ATOM 309 CA GLY A 71 -14.738 12.473 -2.334 1.00 0.00 C ATOM 310 C GLY A 71 -16.195 12.379 -1.925 1.00 0.00 C ATOM 311 O GLY A 71 -16.497 12.630 -0.759 1.00 0.00 O ATOM 0 H GLY A 71 -14.293 11.293 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -14.337 13.455 -2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -14.639 12.354 -3.413 1.00 0.00 H new ATOM 315 N ALA A 72 -17.110 12.077 -2.852 1.00 0.00 N ATOM 316 CA ALA A 72 -18.501 11.737 -2.544 1.00 0.00 C ATOM 317 C ALA A 72 -18.815 10.346 -3.085 1.00 0.00 C ATOM 318 O ALA A 72 -18.948 9.398 -2.308 1.00 0.00 O ATOM 319 CB ALA A 72 -19.491 12.810 -3.023 1.00 0.00 C ATOM 0 H ALA A 72 -16.901 12.062 -3.850 1.00 0.00 H new ATOM 0 HA ALA A 72 -18.624 11.714 -1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.507 12.507 -2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.263 13.759 -2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.407 12.927 -4.103 1.00 0.00 H new ATOM 325 N GLU A 73 -18.899 10.215 -4.419 1.00 0.00 N ATOM 326 CA GLU A 73 -19.271 8.954 -5.057 1.00 0.00 C ATOM 327 C GLU A 73 -18.375 7.817 -4.620 1.00 0.00 C ATOM 328 O GLU A 73 -18.847 6.691 -4.524 1.00 0.00 O ATOM 329 CB GLU A 73 -19.146 8.965 -6.584 1.00 0.00 C ATOM 330 CG GLU A 73 -20.167 9.763 -7.335 1.00 0.00 C ATOM 331 CD GLU A 73 -20.651 9.108 -8.630 1.00 0.00 C ATOM 332 OE1 GLU A 73 -21.249 8.012 -8.561 1.00 0.00 O ATOM 333 OE2 GLU A 73 -20.449 9.662 -9.737 1.00 0.00 O ATOM 0 H GLU A 73 -18.712 10.974 -5.074 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.310 8.822 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -18.158 9.347 -6.842 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -19.192 7.935 -6.937 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.026 9.935 -6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -19.745 10.740 -7.571 1.00 0.00 H new ATOM 340 N GLY A 74 -17.082 8.081 -4.443 1.00 0.00 N ATOM 341 CA GLY A 74 -16.131 7.021 -4.209 1.00 0.00 C ATOM 342 C GLY A 74 -16.440 6.313 -2.892 1.00 0.00 C ATOM 343 O GLY A 74 -16.382 5.089 -2.838 1.00 0.00 O ATOM 0 H GLY A 74 -16.680 9.018 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.164 6.306 -5.031 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.121 7.429 -4.182 1.00 0.00 H new ATOM 347 N ASN A 75 -16.860 7.066 -1.869 1.00 0.00 N ATOM 348 CA ASN A 75 -17.276 6.521 -0.579 1.00 0.00 C ATOM 349 C ASN A 75 -18.484 5.629 -0.816 1.00 0.00 C ATOM 350 O ASN A 75 -18.486 4.458 -0.453 1.00 0.00 O ATOM 351 CB ASN A 75 -17.653 7.626 0.425 1.00 0.00 C ATOM 352 CG ASN A 75 -16.633 8.746 0.512 1.00 0.00 C ATOM 353 OD1 ASN A 75 -15.446 8.518 0.687 1.00 0.00 O ATOM 354 ND2 ASN A 75 -17.083 9.970 0.330 1.00 0.00 N ATOM 0 H ASN A 75 -16.920 8.083 -1.918 1.00 0.00 H new ATOM 0 HA ASN A 75 -16.442 5.964 -0.151 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.618 8.047 0.143 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.776 7.181 1.412 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.435 10.757 0.333 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -18.080 10.131 0.186 1.00 0.00 H new ATOM 361 N ARG A 76 -19.515 6.193 -1.455 1.00 0.00 N ATOM 362 CA ARG A 76 -20.769 5.504 -1.776 1.00 0.00 C ATOM 363 C ARG A 76 -20.557 4.207 -2.563 1.00 0.00 C ATOM 364 O ARG A 76 -21.165 3.181 -2.246 1.00 0.00 O ATOM 365 CB ARG A 76 -21.683 6.478 -2.539 1.00 0.00 C ATOM 366 CG ARG A 76 -22.556 7.310 -1.585 1.00 0.00 C ATOM 367 CD ARG A 76 -23.768 6.513 -1.078 1.00 0.00 C ATOM 368 NE ARG A 76 -24.657 6.131 -2.185 1.00 0.00 N ATOM 369 CZ ARG A 76 -25.438 6.973 -2.870 1.00 0.00 C ATOM 370 NH1 ARG A 76 -25.796 8.151 -2.371 1.00 0.00 N ATOM 371 NH2 ARG A 76 -25.842 6.657 -4.090 1.00 0.00 N ATOM 0 H ARG A 76 -19.500 7.163 -1.770 1.00 0.00 H new ATOM 0 HA ARG A 76 -21.241 5.201 -0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.074 7.145 -3.149 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.323 5.917 -3.221 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -21.956 7.638 -0.736 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -22.900 8.208 -2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -23.426 5.618 -0.558 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -24.322 7.110 -0.354 1.00 0.00 H new ATOM 0 HE ARG A 76 -24.680 5.147 -2.451 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -25.474 8.432 -1.445 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.393 8.775 -2.914 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -25.558 5.771 -4.508 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -26.438 7.299 -4.612 1.00 0.00 H new ATOM 385 N TYR A 77 -19.739 4.239 -3.611 1.00 0.00 N ATOM 386 CA TYR A 77 -19.409 3.069 -4.411 1.00 0.00 C ATOM 387 C TYR A 77 -18.566 2.071 -3.611 1.00 0.00 C ATOM 388 O TYR A 77 -18.726 0.870 -3.826 1.00 0.00 O ATOM 389 CB TYR A 77 -18.684 3.533 -5.663 1.00 0.00 C ATOM 390 CG TYR A 77 -18.774 2.489 -6.747 1.00 0.00 C ATOM 391 CD1 TYR A 77 -17.934 1.364 -6.721 1.00 0.00 C ATOM 392 CD2 TYR A 77 -19.731 2.636 -7.767 1.00 0.00 C ATOM 393 CE1 TYR A 77 -18.108 0.357 -7.678 1.00 0.00 C ATOM 394 CE2 TYR A 77 -19.817 1.695 -8.798 1.00 0.00 C ATOM 395 CZ TYR A 77 -19.045 0.514 -8.721 1.00 0.00 C ATOM 396 OH TYR A 77 -19.244 -0.498 -9.595 1.00 0.00 O ATOM 0 H TYR A 77 -19.281 5.092 -3.931 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.323 2.546 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -19.118 4.469 -6.015 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.638 3.734 -5.431 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -17.162 1.276 -5.971 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -20.404 3.481 -7.754 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -17.520 -0.547 -7.617 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -20.466 1.869 -9.643 1.00 0.00 H new ATOM 0 HH TYR A 77 -19.921 -0.234 -10.253 1.00 0.00 H new ATOM 406 N TYR A 78 -17.683 2.515 -2.705 1.00 0.00 N ATOM 407 CA TYR A 78 -16.931 1.605 -1.847 1.00 0.00 C ATOM 408 C TYR A 78 -17.918 0.886 -0.930 1.00 0.00 C ATOM 409 O TYR A 78 -18.010 -0.336 -1.004 1.00 0.00 O ATOM 410 CB TYR A 78 -15.840 2.341 -1.051 1.00 0.00 C ATOM 411 CG TYR A 78 -14.834 1.451 -0.339 1.00 0.00 C ATOM 412 CD1 TYR A 78 -14.299 0.305 -0.959 1.00 0.00 C ATOM 413 CD2 TYR A 78 -14.417 1.783 0.964 1.00 0.00 C ATOM 414 CE1 TYR A 78 -13.482 -0.572 -0.225 1.00 0.00 C ATOM 415 CE2 TYR A 78 -13.551 0.943 1.686 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.142 -0.277 1.112 1.00 0.00 C ATOM 417 OH TYR A 78 -12.463 -1.185 1.861 1.00 0.00 O ATOM 0 H TYR A 78 -17.476 3.502 -2.552 1.00 0.00 H new ATOM 0 HA TYR A 78 -16.407 0.873 -2.462 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -15.299 2.998 -1.732 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -16.323 2.978 -0.310 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -14.516 0.100 -1.997 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -14.768 2.698 1.417 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.113 -1.476 -0.687 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -13.204 1.229 2.668 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.981 -2.015 1.919 1.00 0.00 H new ATOM 427 N GLU A 79 -18.732 1.627 -0.168 1.00 0.00 N ATOM 428 CA GLU A 79 -19.820 1.157 0.687 1.00 0.00 C ATOM 429 C GLU A 79 -20.689 0.087 0.030 1.00 0.00 C ATOM 430 O GLU A 79 -21.218 -0.794 0.711 1.00 0.00 O ATOM 431 CB GLU A 79 -20.732 2.358 0.971 1.00 0.00 C ATOM 432 CG GLU A 79 -20.574 2.898 2.380 1.00 0.00 C ATOM 433 CD GLU A 79 -21.393 2.097 3.404 1.00 0.00 C ATOM 434 OE1 GLU A 79 -22.576 1.757 3.150 1.00 0.00 O ATOM 435 OE2 GLU A 79 -20.889 1.731 4.481 1.00 0.00 O ATOM 0 H GLU A 79 -18.638 2.642 -0.133 1.00 0.00 H new ATOM 0 HA GLU A 79 -19.370 0.723 1.580 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -20.513 3.151 0.256 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.770 2.065 0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.521 2.874 2.661 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -20.886 3.942 2.404 1.00 0.00 H new ATOM 442 N ALA A 80 -20.861 0.190 -1.285 1.00 0.00 N ATOM 443 CA ALA A 80 -21.700 -0.727 -2.034 1.00 0.00 C ATOM 444 C ALA A 80 -21.127 -2.131 -2.245 1.00 0.00 C ATOM 445 O ALA A 80 -21.895 -3.051 -2.549 1.00 0.00 O ATOM 446 CB ALA A 80 -22.053 -0.114 -3.403 1.00 0.00 C ATOM 0 H ALA A 80 -20.421 0.912 -1.856 1.00 0.00 H new ATOM 0 HA ALA A 80 -22.584 -0.865 -1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.683 -0.807 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -22.588 0.824 -3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.138 0.076 -3.964 1.00 0.00 H new ATOM 452 N ASN A 81 -19.805 -2.310 -2.181 1.00 0.00 N ATOM 453 CA ASN A 81 -19.109 -3.505 -2.680 1.00 0.00 C ATOM 454 C ASN A 81 -17.634 -3.470 -2.278 1.00 0.00 C ATOM 455 O ASN A 81 -16.742 -3.762 -3.071 1.00 0.00 O ATOM 456 CB ASN A 81 -19.286 -3.648 -4.209 1.00 0.00 C ATOM 457 CG ASN A 81 -19.113 -2.350 -4.976 1.00 0.00 C ATOM 458 OD1 ASN A 81 -20.004 -1.941 -5.719 1.00 0.00 O ATOM 459 ND2 ASN A 81 -18.006 -1.667 -4.794 1.00 0.00 N ATOM 0 H ASN A 81 -19.175 -1.618 -1.775 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.556 -4.387 -2.221 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -18.565 -4.376 -4.581 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.279 -4.049 -4.413 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -17.871 -0.777 -5.274 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -17.281 -2.027 -4.173 1.00 0.00 H new ATOM 466 N TYR A 82 -17.359 -3.063 -1.050 1.00 0.00 N ATOM 467 CA TYR A 82 -16.030 -2.769 -0.521 1.00 0.00 C ATOM 468 C TYR A 82 -15.141 -4.009 -0.474 1.00 0.00 C ATOM 469 O TYR A 82 -13.940 -3.939 -0.724 1.00 0.00 O ATOM 470 CB TYR A 82 -16.196 -2.192 0.893 1.00 0.00 C ATOM 471 CG TYR A 82 -17.304 -2.867 1.687 1.00 0.00 C ATOM 472 CD1 TYR A 82 -17.036 -4.054 2.395 1.00 0.00 C ATOM 473 CD2 TYR A 82 -18.619 -2.360 1.633 1.00 0.00 C ATOM 474 CE1 TYR A 82 -18.075 -4.754 3.028 1.00 0.00 C ATOM 475 CE2 TYR A 82 -19.652 -3.040 2.299 1.00 0.00 C ATOM 476 CZ TYR A 82 -19.393 -4.253 2.969 1.00 0.00 C ATOM 477 OH TYR A 82 -20.420 -4.970 3.498 1.00 0.00 O ATOM 0 H TYR A 82 -18.093 -2.920 -0.356 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.541 -2.053 -1.182 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.255 -2.295 1.434 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -16.407 -1.125 0.821 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.025 -4.428 2.451 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -18.830 -1.455 1.083 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -17.867 -5.672 3.558 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -20.651 -2.631 2.298 1.00 0.00 H new ATOM 0 HH TYR A 82 -21.260 -4.480 3.373 1.00 0.00 H new ATOM 487 N TRP A 83 -15.746 -5.166 -0.215 1.00 0.00 N ATOM 488 CA TRP A 83 -15.079 -6.455 -0.132 1.00 0.00 C ATOM 489 C TRP A 83 -14.377 -6.846 -1.436 1.00 0.00 C ATOM 490 O TRP A 83 -13.533 -7.739 -1.449 1.00 0.00 O ATOM 491 CB TRP A 83 -16.127 -7.497 0.269 1.00 0.00 C ATOM 492 CG TRP A 83 -17.292 -7.616 -0.666 1.00 0.00 C ATOM 493 CD1 TRP A 83 -18.391 -6.830 -0.665 1.00 0.00 C ATOM 494 CD2 TRP A 83 -17.501 -8.584 -1.730 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.265 -7.243 -1.650 1.00 0.00 N ATOM 496 CE2 TRP A 83 -18.755 -8.311 -2.353 1.00 0.00 C ATOM 497 CE3 TRP A 83 -16.745 -9.661 -2.236 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -19.232 -9.063 -3.434 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -17.211 -10.421 -3.327 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.447 -10.116 -3.928 1.00 0.00 C ATOM 0 H TRP A 83 -16.751 -5.230 -0.052 1.00 0.00 H new ATOM 0 HA TRP A 83 -14.287 -6.398 0.615 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -15.640 -8.469 0.345 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -16.501 -7.250 1.262 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -18.560 -6.002 0.007 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.171 -6.813 -1.833 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -15.797 -9.907 -1.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -20.189 -8.836 -3.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -16.618 -11.241 -3.704 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -18.792 -10.694 -4.772 1.00 0.00 H new ATOM 511 N GLN A 84 -14.711 -6.179 -2.538 1.00 0.00 N ATOM 512 CA GLN A 84 -14.189 -6.475 -3.855 1.00 0.00 C ATOM 513 C GLN A 84 -12.836 -5.787 -4.131 1.00 0.00 C ATOM 514 O GLN A 84 -12.366 -5.866 -5.267 1.00 0.00 O ATOM 515 CB GLN A 84 -15.272 -6.117 -4.889 1.00 0.00 C ATOM 516 CG GLN A 84 -16.636 -6.789 -4.606 1.00 0.00 C ATOM 517 CD GLN A 84 -17.377 -7.241 -5.866 1.00 0.00 C ATOM 518 OE1 GLN A 84 -16.786 -7.832 -6.763 1.00 0.00 O ATOM 519 NE2 GLN A 84 -18.671 -6.971 -6.014 1.00 0.00 N ATOM 0 H GLN A 84 -15.369 -5.400 -2.532 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.964 -7.539 -3.927 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -15.405 -5.035 -4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.929 -6.412 -5.881 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.478 -7.652 -3.960 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -17.267 -6.091 -4.056 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -19.177 -6.480 -5.277 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -19.157 -7.255 -6.865 1.00 0.00 H new ATOM 528 N PHE A 85 -12.227 -5.121 -3.137 1.00 0.00 N ATOM 529 CA PHE A 85 -11.065 -4.227 -3.260 1.00 0.00 C ATOM 530 C PHE A 85 -9.936 -4.647 -2.300 1.00 0.00 C ATOM 531 O PHE A 85 -10.188 -5.445 -1.388 1.00 0.00 O ATOM 532 CB PHE A 85 -11.519 -2.799 -2.909 1.00 0.00 C ATOM 533 CG PHE A 85 -12.426 -2.136 -3.926 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.773 -2.519 -4.026 1.00 0.00 C ATOM 535 CD2 PHE A 85 -11.930 -1.129 -4.775 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.604 -1.932 -4.990 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.769 -0.531 -5.732 1.00 0.00 C ATOM 538 CZ PHE A 85 -14.112 -0.927 -5.839 1.00 0.00 C ATOM 0 H PHE A 85 -12.550 -5.196 -2.173 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.682 -4.279 -4.279 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.036 -2.826 -1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.634 -2.177 -2.777 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.170 -3.269 -3.358 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.900 -0.814 -4.691 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.631 -2.255 -5.081 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.379 0.235 -6.386 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.761 -0.463 -6.567 1.00 0.00 H new ATOM 548 N PRO A 86 -8.701 -4.116 -2.448 1.00 0.00 N ATOM 549 CA PRO A 86 -7.587 -4.381 -1.535 1.00 0.00 C ATOM 550 C PRO A 86 -7.796 -3.793 -0.128 1.00 0.00 C ATOM 551 O PRO A 86 -8.846 -3.231 0.183 1.00 0.00 O ATOM 552 CB PRO A 86 -6.330 -3.852 -2.236 1.00 0.00 C ATOM 553 CG PRO A 86 -6.865 -2.772 -3.165 1.00 0.00 C ATOM 554 CD PRO A 86 -8.225 -3.325 -3.578 1.00 0.00 C ATOM 0 HA PRO A 86 -7.497 -5.449 -1.339 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.613 -3.447 -1.522 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.818 -4.639 -2.790 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.956 -1.811 -2.658 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.213 -2.618 -4.025 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.920 -2.518 -3.809 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.140 -3.939 -4.475 1.00 0.00 H new ATOM 562 N ASP A 87 -6.781 -3.963 0.725 1.00 0.00 N ATOM 563 CA ASP A 87 -6.734 -3.485 2.111 1.00 0.00 C ATOM 564 C ASP A 87 -5.388 -2.820 2.378 1.00 0.00 C ATOM 565 O ASP A 87 -5.337 -1.665 2.775 1.00 0.00 O ATOM 566 CB ASP A 87 -6.964 -4.650 3.083 1.00 0.00 C ATOM 567 CG ASP A 87 -6.644 -4.313 4.547 1.00 0.00 C ATOM 568 OD1 ASP A 87 -6.614 -3.134 4.954 1.00 0.00 O ATOM 569 OD2 ASP A 87 -6.510 -5.264 5.345 1.00 0.00 O ATOM 0 H ASP A 87 -5.932 -4.460 0.456 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.526 -2.752 2.265 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.004 -4.969 3.013 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.350 -5.496 2.773 1.00 0.00 H new ATOM 574 N GLY A 88 -4.291 -3.521 2.109 1.00 0.00 N ATOM 575 CA GLY A 88 -2.939 -2.988 2.141 1.00 0.00 C ATOM 576 C GLY A 88 -2.128 -3.653 1.035 1.00 0.00 C ATOM 577 O GLY A 88 -2.676 -4.469 0.276 1.00 0.00 O ATOM 0 H GLY A 88 -4.323 -4.508 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.955 -1.907 2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.481 -3.177 3.112 1.00 0.00 H new ATOM 581 N ILE A 89 -0.853 -3.277 0.927 1.00 0.00 N ATOM 582 CA ILE A 89 0.038 -3.692 -0.154 1.00 0.00 C ATOM 583 C ILE A 89 1.370 -4.211 0.410 1.00 0.00 C ATOM 584 O ILE A 89 2.084 -3.503 1.119 1.00 0.00 O ATOM 585 CB ILE A 89 0.253 -2.527 -1.145 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.051 -1.894 -1.686 1.00 0.00 C ATOM 587 CG2 ILE A 89 1.102 -3.030 -2.317 1.00 0.00 C ATOM 588 CD1 ILE A 89 -1.908 -2.792 -2.589 1.00 0.00 C ATOM 0 H ILE A 89 -0.402 -2.662 1.604 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.426 -4.513 -0.700 1.00 0.00 H new ATOM 0 HB ILE A 89 0.756 -1.736 -0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.659 -1.579 -0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.791 -0.994 -2.243 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.262 -2.217 -3.025 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.064 -3.382 -1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.585 -3.849 -2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.795 -2.246 -2.909 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.329 -3.087 -3.464 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.210 -3.682 -2.036 1.00 0.00 H new ATOM 600 N HIS A 90 1.746 -5.418 -0.016 1.00 0.00 N ATOM 601 CA HIS A 90 2.941 -6.200 0.329 1.00 0.00 C ATOM 602 C HIS A 90 4.264 -5.608 -0.219 1.00 0.00 C ATOM 603 O HIS A 90 5.225 -6.335 -0.476 1.00 0.00 O ATOM 604 CB HIS A 90 2.751 -7.622 -0.230 1.00 0.00 C ATOM 605 CG HIS A 90 1.447 -8.304 0.096 1.00 0.00 C ATOM 606 ND1 HIS A 90 0.232 -8.057 -0.498 1.00 0.00 N ATOM 607 CD2 HIS A 90 1.313 -9.453 0.824 1.00 0.00 C ATOM 608 CE1 HIS A 90 -0.612 -9.021 -0.111 1.00 0.00 C ATOM 609 NE2 HIS A 90 -0.018 -9.875 0.736 1.00 0.00 N ATOM 0 H HIS A 90 1.162 -5.927 -0.680 1.00 0.00 H new ATOM 0 HA HIS A 90 3.036 -6.189 1.415 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.851 -7.579 -1.314 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.564 -8.246 0.141 1.00 0.00 H new ATOM 0 HD1 HIS A 90 0.013 -7.280 -1.121 1.00 0.00 H new ATOM 0 HD2 HIS A 90 2.099 -9.950 1.373 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -1.638 -9.101 -0.438 1.00 0.00 H new ATOM 617 N TYR A 91 4.319 -4.301 -0.485 1.00 0.00 N ATOM 618 CA TYR A 91 5.439 -3.608 -1.130 1.00 0.00 C ATOM 619 C TYR A 91 6.609 -3.314 -0.168 1.00 0.00 C ATOM 620 O TYR A 91 7.592 -2.696 -0.582 1.00 0.00 O ATOM 621 CB TYR A 91 4.873 -2.336 -1.784 1.00 0.00 C ATOM 622 CG TYR A 91 5.816 -1.550 -2.669 1.00 0.00 C ATOM 623 CD1 TYR A 91 6.211 -2.068 -3.916 1.00 0.00 C ATOM 624 CD2 TYR A 91 6.255 -0.278 -2.264 1.00 0.00 C ATOM 625 CE1 TYR A 91 7.058 -1.314 -4.751 1.00 0.00 C ATOM 626 CE2 TYR A 91 7.086 0.489 -3.097 1.00 0.00 C ATOM 627 CZ TYR A 91 7.493 -0.028 -4.349 1.00 0.00 C ATOM 628 OH TYR A 91 8.311 0.695 -5.161 1.00 0.00 O ATOM 0 H TYR A 91 3.554 -3.670 -0.248 1.00 0.00 H new ATOM 0 HA TYR A 91 5.882 -4.255 -1.887 1.00 0.00 H new ATOM 0 HB2 TYR A 91 4.003 -2.617 -2.378 1.00 0.00 H new ATOM 0 HB3 TYR A 91 4.519 -1.675 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.866 -3.041 -4.232 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.951 0.113 -1.304 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.377 -1.718 -5.701 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.413 1.469 -2.783 1.00 0.00 H new ATOM 0 HH TYR A 91 8.515 1.555 -4.738 1.00 0.00 H new ATOM 638 N ASN A 92 6.511 -3.760 1.089 1.00 0.00 N ATOM 639 CA ASN A 92 7.332 -3.417 2.255 1.00 0.00 C ATOM 640 C ASN A 92 6.888 -2.076 2.831 1.00 0.00 C ATOM 641 O ASN A 92 6.395 -1.216 2.101 1.00 0.00 O ATOM 642 CB ASN A 92 8.842 -3.413 1.980 1.00 0.00 C ATOM 643 CG ASN A 92 9.622 -3.549 3.275 1.00 0.00 C ATOM 644 OD1 ASN A 92 9.575 -4.584 3.926 1.00 0.00 O ATOM 645 ND2 ASN A 92 10.339 -2.529 3.701 1.00 0.00 N ATOM 0 H ASN A 92 5.787 -4.433 1.339 1.00 0.00 H new ATOM 0 HA ASN A 92 7.169 -4.210 2.985 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.097 -4.233 1.308 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.123 -2.488 1.476 1.00 0.00 H new ATOM 0 HD21 ASN A 92 10.858 -2.600 4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.376 -1.668 3.155 1.00 0.00 H new ATOM 652 N GLY A 93 7.085 -1.872 4.134 1.00 0.00 N ATOM 653 CA GLY A 93 6.567 -0.689 4.806 1.00 0.00 C ATOM 654 C GLY A 93 7.229 0.606 4.357 1.00 0.00 C ATOM 655 O GLY A 93 6.585 1.657 4.426 1.00 0.00 O ATOM 0 H GLY A 93 7.599 -2.511 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.494 -0.620 4.626 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.704 -0.803 5.881 1.00 0.00 H new ATOM 659 N CYS A 94 8.480 0.572 3.892 1.00 0.00 N ATOM 660 CA CYS A 94 9.162 1.700 3.322 1.00 0.00 C ATOM 661 C CYS A 94 10.316 1.171 2.470 1.00 0.00 C ATOM 662 O CYS A 94 10.698 -0.001 2.549 1.00 0.00 O ATOM 663 CB CYS A 94 9.639 2.625 4.450 1.00 0.00 C ATOM 664 SG CYS A 94 9.759 4.363 3.986 1.00 0.00 S ATOM 0 H CYS A 94 9.050 -0.274 3.910 1.00 0.00 H new ATOM 0 HA CYS A 94 8.504 2.289 2.682 1.00 0.00 H new ATOM 0 HB2 CYS A 94 8.954 2.533 5.293 1.00 0.00 H new ATOM 0 HB3 CYS A 94 10.616 2.285 4.794 1.00 0.00 H new ATOM 669 N SER A 95 10.853 2.055 1.653 1.00 0.00 N ATOM 670 CA SER A 95 11.829 1.804 0.605 1.00 0.00 C ATOM 671 C SER A 95 12.992 2.790 0.753 1.00 0.00 C ATOM 672 O SER A 95 14.151 2.373 0.819 1.00 0.00 O ATOM 673 CB SER A 95 11.095 1.933 -0.738 1.00 0.00 C ATOM 674 OG SER A 95 11.976 1.869 -1.836 1.00 0.00 O ATOM 0 H SER A 95 10.601 3.042 1.706 1.00 0.00 H new ATOM 0 HA SER A 95 12.262 0.805 0.668 1.00 0.00 H new ATOM 0 HB2 SER A 95 10.354 1.138 -0.823 1.00 0.00 H new ATOM 0 HB3 SER A 95 10.553 2.878 -0.764 1.00 0.00 H new ATOM 0 HG SER A 95 11.467 1.953 -2.669 1.00 0.00 H new ATOM 680 N GLU A 96 12.675 4.084 0.813 1.00 0.00 N ATOM 681 CA GLU A 96 13.589 5.192 1.043 1.00 0.00 C ATOM 682 C GLU A 96 12.915 6.247 1.919 1.00 0.00 C ATOM 683 O GLU A 96 11.684 6.321 2.009 1.00 0.00 O ATOM 684 CB GLU A 96 13.995 5.821 -0.297 1.00 0.00 C ATOM 685 CG GLU A 96 14.971 4.941 -1.088 1.00 0.00 C ATOM 686 CD GLU A 96 16.172 5.719 -1.617 1.00 0.00 C ATOM 687 OE1 GLU A 96 16.919 6.259 -0.765 1.00 0.00 O ATOM 688 OE2 GLU A 96 16.371 5.744 -2.850 1.00 0.00 O ATOM 0 H GLU A 96 11.713 4.401 0.694 1.00 0.00 H new ATOM 0 HA GLU A 96 14.479 4.818 1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.102 5.998 -0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 96 14.454 6.793 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 96 15.322 4.130 -0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.444 4.482 -1.925 1.00 0.00 H new ATOM 695 N ALA A 97 13.730 7.127 2.496 1.00 0.00 N ATOM 696 CA ALA A 97 13.335 8.104 3.498 1.00 0.00 C ATOM 697 C ALA A 97 13.585 9.524 2.988 1.00 0.00 C ATOM 698 O ALA A 97 13.817 10.445 3.776 1.00 0.00 O ATOM 699 CB ALA A 97 14.123 7.821 4.769 1.00 0.00 C ATOM 0 H ALA A 97 14.723 7.178 2.266 1.00 0.00 H new ATOM 0 HA ALA A 97 12.268 8.025 3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 97 13.844 8.542 5.538 1.00 0.00 H new ATOM 0 HB2 ALA A 97 13.900 6.813 5.119 1.00 0.00 H new ATOM 0 HB3 ALA A 97 15.190 7.905 4.562 1.00 0.00 H new ATOM 705 N ASN A 98 13.585 9.694 1.664 1.00 0.00 N ATOM 706 CA ASN A 98 13.845 10.946 0.947 1.00 0.00 C ATOM 707 C ASN A 98 12.930 11.117 -0.277 1.00 0.00 C ATOM 708 O ASN A 98 13.221 11.938 -1.145 1.00 0.00 O ATOM 709 CB ASN A 98 15.327 11.036 0.534 1.00 0.00 C ATOM 710 CG ASN A 98 15.696 9.961 -0.474 1.00 0.00 C ATOM 711 OD1 ASN A 98 15.542 10.138 -1.678 1.00 0.00 O ATOM 712 ND2 ASN A 98 16.157 8.825 0.016 1.00 0.00 N ATOM 0 H ASN A 98 13.393 8.920 1.028 1.00 0.00 H new ATOM 0 HA ASN A 98 13.619 11.763 1.633 1.00 0.00 H new ATOM 0 HB2 ASN A 98 15.527 12.019 0.107 1.00 0.00 H new ATOM 0 HB3 ASN A 98 15.958 10.938 1.418 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.398 8.059 -0.613 1.00 0.00 H new ATOM 0 HD22 ASN A 98 16.272 8.714 1.023 1.00 0.00 H new ATOM 719 N VAL A 99 11.831 10.367 -0.370 1.00 0.00 N ATOM 720 CA VAL A 99 10.991 10.241 -1.565 1.00 0.00 C ATOM 721 C VAL A 99 9.716 11.072 -1.433 1.00 0.00 C ATOM 722 O VAL A 99 9.516 11.751 -0.426 1.00 0.00 O ATOM 723 CB VAL A 99 10.708 8.750 -1.849 1.00 0.00 C ATOM 724 CG1 VAL A 99 11.927 8.112 -2.516 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.289 7.992 -0.581 1.00 0.00 C ATOM 0 H VAL A 99 11.488 9.810 0.412 1.00 0.00 H new ATOM 0 HA VAL A 99 11.525 10.644 -2.426 1.00 0.00 H new ATOM 0 HB VAL A 99 9.863 8.685 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.724 7.060 -2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 99 12.138 8.625 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.789 8.196 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 99 10.100 6.947 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 99 11.087 8.052 0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.382 8.438 -0.173 1.00 0.00 H new ATOM 735 N THR A 100 8.857 11.029 -2.452 1.00 0.00 N ATOM 736 CA THR A 100 7.646 11.829 -2.512 1.00 0.00 C ATOM 737 C THR A 100 6.426 10.934 -2.716 1.00 0.00 C ATOM 738 O THR A 100 6.534 9.797 -3.170 1.00 0.00 O ATOM 739 CB THR A 100 7.775 12.872 -3.637 1.00 0.00 C ATOM 740 OG1 THR A 100 7.870 12.199 -4.877 1.00 0.00 O ATOM 741 CG2 THR A 100 8.991 13.787 -3.477 1.00 0.00 C ATOM 0 H THR A 100 8.990 10.429 -3.266 1.00 0.00 H new ATOM 0 HA THR A 100 7.510 12.356 -1.568 1.00 0.00 H new ATOM 0 HB THR A 100 6.889 13.505 -3.590 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.951 12.855 -5.600 1.00 0.00 H new ATOM 0 HG21 THR A 100 9.023 14.498 -4.303 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.917 14.329 -2.534 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.901 13.187 -3.480 1.00 0.00 H new ATOM 749 N LYS A 101 5.238 11.511 -2.476 1.00 0.00 N ATOM 750 CA LYS A 101 3.952 10.949 -2.873 1.00 0.00 C ATOM 751 C LYS A 101 3.761 10.821 -4.378 1.00 0.00 C ATOM 752 O LYS A 101 2.673 10.416 -4.790 1.00 0.00 O ATOM 753 CB LYS A 101 2.791 11.730 -2.239 1.00 0.00 C ATOM 754 CG LYS A 101 2.129 10.854 -1.180 1.00 0.00 C ATOM 755 CD LYS A 101 0.868 11.498 -0.595 1.00 0.00 C ATOM 756 CE LYS A 101 -0.328 11.021 -1.425 1.00 0.00 C ATOM 757 NZ LYS A 101 -1.598 11.648 -1.018 1.00 0.00 N ATOM 0 H LYS A 101 5.151 12.403 -1.988 1.00 0.00 H new ATOM 0 HA LYS A 101 3.951 9.928 -2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.158 12.653 -1.790 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.066 12.013 -3.002 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.871 9.890 -1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.840 10.659 -0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.745 11.216 0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.945 12.585 -0.625 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.143 11.238 -2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.418 9.939 -1.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.370 11.287 -1.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.794 11.421 -0.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.527 12.680 -1.130 1.00 0.00 H new ATOM 771 N GLU A 102 4.729 11.218 -5.212 1.00 0.00 N ATOM 772 CA GLU A 102 4.693 10.975 -6.649 1.00 0.00 C ATOM 773 C GLU A 102 5.822 10.052 -7.132 1.00 0.00 C ATOM 774 O GLU A 102 5.841 9.699 -8.316 1.00 0.00 O ATOM 775 CB GLU A 102 4.708 12.323 -7.376 1.00 0.00 C ATOM 776 CG GLU A 102 3.283 12.854 -7.639 1.00 0.00 C ATOM 777 CD GLU A 102 2.494 12.029 -8.663 1.00 0.00 C ATOM 778 OE1 GLU A 102 1.816 11.054 -8.269 1.00 0.00 O ATOM 779 OE2 GLU A 102 2.533 12.352 -9.870 1.00 0.00 O ATOM 0 H GLU A 102 5.562 11.719 -4.902 1.00 0.00 H new ATOM 0 HA GLU A 102 3.772 10.441 -6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.262 13.050 -6.781 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.236 12.218 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.732 12.871 -6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.348 13.884 -7.989 1.00 0.00 H new ATOM 786 N ALA A 103 6.700 9.598 -6.233 1.00 0.00 N ATOM 787 CA ALA A 103 7.770 8.661 -6.517 1.00 0.00 C ATOM 788 C ALA A 103 7.431 7.289 -5.924 1.00 0.00 C ATOM 789 O ALA A 103 7.354 6.295 -6.647 1.00 0.00 O ATOM 790 CB ALA A 103 9.065 9.250 -5.947 1.00 0.00 C ATOM 0 H ALA A 103 6.677 9.888 -5.255 1.00 0.00 H new ATOM 0 HA ALA A 103 7.898 8.509 -7.589 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.892 8.568 -6.144 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.267 10.211 -6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.958 9.390 -4.871 1.00 0.00 H new ATOM 796 N PHE A 104 7.226 7.227 -4.606 1.00 0.00 N ATOM 797 CA PHE A 104 7.193 5.979 -3.845 1.00 0.00 C ATOM 798 C PHE A 104 5.846 5.245 -3.967 1.00 0.00 C ATOM 799 O PHE A 104 5.821 4.023 -4.126 1.00 0.00 O ATOM 800 CB PHE A 104 7.593 6.289 -2.388 1.00 0.00 C ATOM 801 CG PHE A 104 6.835 5.530 -1.324 1.00 0.00 C ATOM 802 CD1 PHE A 104 5.597 6.039 -0.896 1.00 0.00 C ATOM 803 CD2 PHE A 104 7.331 4.324 -0.792 1.00 0.00 C ATOM 804 CE1 PHE A 104 4.828 5.319 0.024 1.00 0.00 C ATOM 805 CE2 PHE A 104 6.587 3.636 0.186 1.00 0.00 C ATOM 806 CZ PHE A 104 5.326 4.123 0.575 1.00 0.00 C ATOM 0 H PHE A 104 7.076 8.056 -4.030 1.00 0.00 H new ATOM 0 HA PHE A 104 7.914 5.277 -4.264 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.656 6.079 -2.270 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.458 7.356 -2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.240 6.984 -1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 104 8.277 3.929 -1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.852 5.681 0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 104 6.983 2.738 0.636 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.738 3.578 1.299 1.00 0.00 H new ATOM 816 N VAL A 105 4.711 5.953 -3.921 1.00 0.00 N ATOM 817 CA VAL A 105 3.396 5.332 -4.127 1.00 0.00 C ATOM 818 C VAL A 105 3.320 4.847 -5.588 1.00 0.00 C ATOM 819 O VAL A 105 2.723 3.815 -5.879 1.00 0.00 O ATOM 820 CB VAL A 105 2.262 6.320 -3.742 1.00 0.00 C ATOM 821 CG1 VAL A 105 0.854 5.783 -4.019 1.00 0.00 C ATOM 822 CG2 VAL A 105 2.350 6.818 -2.297 1.00 0.00 C ATOM 0 H VAL A 105 4.676 6.957 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 105 3.262 4.467 -3.477 1.00 0.00 H new ATOM 0 HB VAL A 105 2.430 7.170 -4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.116 6.529 -3.724 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.749 5.569 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.694 4.869 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.527 7.504 -2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.288 5.970 -1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.298 7.335 -2.148 1.00 0.00 H new ATOM 832 N THR A 106 3.987 5.539 -6.508 1.00 0.00 N ATOM 833 CA THR A 106 4.050 5.244 -7.920 1.00 0.00 C ATOM 834 C THR A 106 4.817 3.944 -8.151 1.00 0.00 C ATOM 835 O THR A 106 4.377 3.133 -8.960 1.00 0.00 O ATOM 836 CB THR A 106 4.701 6.427 -8.655 1.00 0.00 C ATOM 837 OG1 THR A 106 4.062 7.643 -8.333 1.00 0.00 O ATOM 838 CG2 THR A 106 4.627 6.218 -10.154 1.00 0.00 C ATOM 0 H THR A 106 4.527 6.369 -6.263 1.00 0.00 H new ATOM 0 HA THR A 106 3.045 5.104 -8.317 1.00 0.00 H new ATOM 0 HB THR A 106 5.742 6.478 -8.337 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.690 8.385 -8.455 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.091 7.063 -10.663 1.00 0.00 H new ATOM 0 HG22 THR A 106 5.153 5.301 -10.420 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.584 6.140 -10.459 1.00 0.00 H new ATOM 846 N GLY A 107 5.941 3.707 -7.467 1.00 0.00 N ATOM 847 CA GLY A 107 6.643 2.432 -7.580 1.00 0.00 C ATOM 848 C GLY A 107 5.772 1.285 -7.067 1.00 0.00 C ATOM 849 O GLY A 107 5.803 0.185 -7.617 1.00 0.00 O ATOM 0 H GLY A 107 6.379 4.378 -6.835 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.914 2.252 -8.620 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.572 2.472 -7.011 1.00 0.00 H new ATOM 853 N CYS A 108 4.947 1.567 -6.054 1.00 0.00 N ATOM 854 CA CYS A 108 3.971 0.622 -5.513 1.00 0.00 C ATOM 855 C CYS A 108 2.930 0.315 -6.591 1.00 0.00 C ATOM 856 O CYS A 108 2.588 -0.845 -6.836 1.00 0.00 O ATOM 857 CB CYS A 108 3.361 1.171 -4.205 1.00 0.00 C ATOM 858 SG CYS A 108 1.555 1.119 -3.994 1.00 0.00 S ATOM 0 H CYS A 108 4.940 2.471 -5.582 1.00 0.00 H new ATOM 0 HA CYS A 108 4.451 -0.320 -5.245 1.00 0.00 H new ATOM 0 HB2 CYS A 108 3.807 0.621 -3.376 1.00 0.00 H new ATOM 0 HB3 CYS A 108 3.676 2.210 -4.104 1.00 0.00 H new ATOM 863 N ILE A 109 2.431 1.356 -7.254 1.00 0.00 N ATOM 864 CA ILE A 109 1.411 1.248 -8.276 1.00 0.00 C ATOM 865 C ILE A 109 1.936 0.525 -9.490 1.00 0.00 C ATOM 866 O ILE A 109 1.284 -0.398 -9.932 1.00 0.00 O ATOM 867 CB ILE A 109 0.811 2.628 -8.571 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.382 2.739 -7.613 1.00 0.00 C ATOM 869 CG2 ILE A 109 0.381 2.892 -10.023 1.00 0.00 C ATOM 870 CD1 ILE A 109 -0.759 4.192 -7.423 1.00 0.00 C ATOM 0 H ILE A 109 2.736 2.315 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 109 0.588 0.632 -7.913 1.00 0.00 H new ATOM 0 HB ILE A 109 1.581 3.386 -8.423 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.231 2.183 -8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.130 2.291 -6.652 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.027 3.900 -10.104 1.00 0.00 H new ATOM 0 HG22 ILE A 109 1.244 2.796 -10.681 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.380 2.168 -10.314 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.607 4.262 -6.742 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.088 4.736 -7.005 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -1.030 4.626 -8.385 1.00 0.00 H new ATOM 882 N ASN A 110 3.109 0.865 -10.004 1.00 0.00 N ATOM 883 CA ASN A 110 3.707 0.120 -11.122 1.00 0.00 C ATOM 884 C ASN A 110 3.779 -1.373 -10.817 1.00 0.00 C ATOM 885 O ASN A 110 3.633 -2.205 -11.709 1.00 0.00 O ATOM 886 CB ASN A 110 5.112 0.626 -11.459 1.00 0.00 C ATOM 887 CG ASN A 110 5.029 1.875 -12.306 1.00 0.00 C ATOM 888 OD1 ASN A 110 4.844 1.817 -13.518 1.00 0.00 O ATOM 889 ND2 ASN A 110 5.105 3.022 -11.674 1.00 0.00 N ATOM 0 H ASN A 110 3.671 1.649 -9.671 1.00 0.00 H new ATOM 0 HA ASN A 110 3.058 0.285 -11.982 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.660 0.837 -10.541 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.667 -0.147 -11.991 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.010 3.896 -12.191 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.259 3.040 -10.666 1.00 0.00 H new ATOM 896 N ALA A 111 3.985 -1.721 -9.549 1.00 0.00 N ATOM 897 CA ALA A 111 4.059 -3.096 -9.114 1.00 0.00 C ATOM 898 C ALA A 111 2.660 -3.731 -9.035 1.00 0.00 C ATOM 899 O ALA A 111 2.486 -4.860 -9.496 1.00 0.00 O ATOM 900 CB ALA A 111 4.817 -3.114 -7.785 1.00 0.00 C ATOM 0 H ALA A 111 4.105 -1.044 -8.795 1.00 0.00 H new ATOM 0 HA ALA A 111 4.600 -3.710 -9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.893 -4.139 -7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.817 -2.705 -7.931 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.281 -2.510 -7.052 1.00 0.00 H new ATOM 906 N THR A 112 1.658 -3.027 -8.493 1.00 0.00 N ATOM 907 CA THR A 112 0.289 -3.544 -8.394 1.00 0.00 C ATOM 908 C THR A 112 -0.390 -3.597 -9.766 1.00 0.00 C ATOM 909 O THR A 112 -1.143 -4.516 -10.069 1.00 0.00 O ATOM 910 CB THR A 112 -0.533 -2.734 -7.377 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.549 -3.547 -6.860 1.00 0.00 O ATOM 912 CG2 THR A 112 -1.237 -1.512 -7.961 1.00 0.00 C ATOM 0 H THR A 112 1.773 -2.088 -8.113 1.00 0.00 H new ATOM 0 HA THR A 112 0.343 -4.569 -8.027 1.00 0.00 H new ATOM 0 HB THR A 112 0.187 -2.395 -6.632 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.242 -3.966 -6.029 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.792 -1.001 -7.174 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.496 -0.832 -8.382 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.926 -1.829 -8.744 1.00 0.00 H new ATOM 920 N GLN A 113 -0.116 -2.619 -10.624 1.00 0.00 N ATOM 921 CA GLN A 113 -0.568 -2.521 -11.996 1.00 0.00 C ATOM 922 C GLN A 113 -0.289 -3.846 -12.691 1.00 0.00 C ATOM 923 O GLN A 113 -1.185 -4.420 -13.308 1.00 0.00 O ATOM 924 CB GLN A 113 0.210 -1.346 -12.600 1.00 0.00 C ATOM 925 CG GLN A 113 0.013 -1.048 -14.075 1.00 0.00 C ATOM 926 CD GLN A 113 -1.321 -0.373 -14.345 1.00 0.00 C ATOM 927 OE1 GLN A 113 -2.229 -0.968 -14.919 1.00 0.00 O ATOM 928 NE2 GLN A 113 -1.457 0.883 -13.959 1.00 0.00 N ATOM 0 H GLN A 113 0.466 -1.825 -10.356 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.637 -2.338 -12.099 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -0.051 -0.448 -12.040 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.272 -1.527 -12.434 1.00 0.00 H new ATOM 0 HG2 GLN A 113 0.822 -0.407 -14.427 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.072 -1.976 -14.644 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -0.689 1.357 -13.484 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -2.330 1.379 -14.136 1.00 0.00 H new ATOM 937 N ALA A 114 0.931 -4.359 -12.540 1.00 0.00 N ATOM 938 CA ALA A 114 1.317 -5.642 -13.089 1.00 0.00 C ATOM 939 C ALA A 114 0.813 -6.818 -12.248 1.00 0.00 C ATOM 940 O ALA A 114 0.644 -7.907 -12.792 1.00 0.00 O ATOM 941 CB ALA A 114 2.832 -5.687 -13.205 1.00 0.00 C ATOM 0 H ALA A 114 1.678 -3.888 -12.029 1.00 0.00 H new ATOM 0 HA ALA A 114 0.855 -5.744 -14.071 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.137 -6.649 -13.618 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.170 -4.886 -13.863 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.276 -5.558 -12.218 1.00 0.00 H new ATOM 947 N ALA A 115 0.544 -6.618 -10.949 1.00 0.00 N ATOM 948 CA ALA A 115 -0.081 -7.645 -10.122 1.00 0.00 C ATOM 949 C ALA A 115 -1.462 -7.994 -10.708 1.00 0.00 C ATOM 950 O ALA A 115 -1.823 -9.173 -10.770 1.00 0.00 O ATOM 951 CB ALA A 115 -0.151 -7.226 -8.637 1.00 0.00 C ATOM 0 H ALA A 115 0.752 -5.751 -10.454 1.00 0.00 H new ATOM 0 HA ALA A 115 0.536 -8.544 -10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.623 -8.019 -8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.857 -7.052 -8.260 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.736 -6.311 -8.544 1.00 0.00 H new ATOM 957 N ASN A 116 -2.205 -6.988 -11.196 1.00 0.00 N ATOM 958 CA ASN A 116 -3.623 -7.098 -11.546 1.00 0.00 C ATOM 959 C ASN A 116 -3.913 -6.476 -12.923 1.00 0.00 C ATOM 960 O ASN A 116 -4.854 -5.688 -13.054 1.00 0.00 O ATOM 961 CB ASN A 116 -4.536 -6.518 -10.432 1.00 0.00 C ATOM 962 CG ASN A 116 -3.951 -6.518 -9.040 1.00 0.00 C ATOM 963 OD1 ASN A 116 -3.771 -7.572 -8.441 1.00 0.00 O ATOM 964 ND2 ASN A 116 -3.619 -5.355 -8.510 1.00 0.00 N ATOM 0 H ASN A 116 -1.824 -6.056 -11.360 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.861 -8.159 -11.622 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.795 -5.493 -10.697 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.465 -7.088 -10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.202 -5.319 -7.580 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.780 -4.493 -9.031 1.00 0.00 H new ATOM 971 N GLN A 117 -3.130 -6.808 -13.962 1.00 0.00 N ATOM 972 CA GLN A 117 -3.315 -6.266 -15.314 1.00 0.00 C ATOM 973 C GLN A 117 -4.774 -6.400 -15.760 1.00 0.00 C ATOM 974 O GLN A 117 -5.465 -5.388 -15.914 1.00 0.00 O ATOM 975 CB GLN A 117 -2.368 -6.945 -16.322 1.00 0.00 C ATOM 976 CG GLN A 117 -0.906 -6.490 -16.269 1.00 0.00 C ATOM 977 CD GLN A 117 -0.689 -5.078 -16.820 1.00 0.00 C ATOM 978 OE1 GLN A 117 -0.302 -4.877 -17.967 1.00 0.00 O ATOM 979 NE2 GLN A 117 -0.927 -4.042 -16.041 1.00 0.00 N ATOM 0 H GLN A 117 -2.350 -7.461 -13.886 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.064 -5.206 -15.285 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.401 -8.022 -16.155 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.749 -6.767 -17.328 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.559 -6.527 -15.236 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.294 -7.191 -16.836 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.249 -4.187 -15.084 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.789 -3.095 -16.395 1.00 0.00 H new ATOM 988 N GLY A 118 -5.261 -7.635 -15.889 1.00 0.00 N ATOM 989 CA GLY A 118 -6.656 -7.937 -16.167 1.00 0.00 C ATOM 990 C GLY A 118 -7.531 -7.813 -14.920 1.00 0.00 C ATOM 991 O GLY A 118 -8.402 -8.657 -14.699 1.00 0.00 O ATOM 0 H GLY A 118 -4.679 -8.468 -15.800 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.026 -7.261 -16.938 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.735 -8.948 -16.566 1.00 0.00 H new ATOM 995 N GLU A 119 -7.322 -6.793 -14.087 1.00 0.00 N ATOM 996 CA GLU A 119 -8.292 -6.399 -13.074 1.00 0.00 C ATOM 997 C GLU A 119 -8.668 -4.930 -13.195 1.00 0.00 C ATOM 998 O GLU A 119 -9.863 -4.628 -13.241 1.00 0.00 O ATOM 999 CB GLU A 119 -7.961 -6.955 -11.681 1.00 0.00 C ATOM 1000 CG GLU A 119 -8.147 -5.952 -10.537 1.00 0.00 C ATOM 1001 CD GLU A 119 -8.228 -6.571 -9.140 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -7.713 -7.686 -8.893 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -8.902 -5.941 -8.295 1.00 0.00 O ATOM 0 H GLU A 119 -6.478 -6.221 -14.098 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.241 -6.898 -13.272 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.591 -7.824 -11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -6.928 -7.303 -11.678 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.319 -5.244 -10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.058 -5.382 -10.719 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.688 -4.034 -13.321 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.995 -2.614 -13.451 1.00 0.00 C ATOM 1012 C PHE A 120 -8.699 -2.290 -14.773 1.00 0.00 C ATOM 1013 O PHE A 120 -9.408 -1.290 -14.829 1.00 0.00 O ATOM 1014 CB PHE A 120 -6.729 -1.774 -13.297 1.00 0.00 C ATOM 1015 CG PHE A 120 -6.037 -1.932 -11.959 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -6.531 -1.275 -10.815 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.876 -2.721 -11.863 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.811 -1.335 -9.611 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.179 -2.803 -10.645 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.639 -2.100 -9.519 1.00 0.00 C ATOM 0 H PHE A 120 -6.694 -4.262 -13.335 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.687 -2.361 -12.648 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.030 -2.043 -14.089 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -6.984 -0.724 -13.440 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.460 -0.727 -10.864 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.520 -3.264 -12.726 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.162 -0.788 -8.749 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.287 -3.408 -10.575 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.093 -2.148 -8.588 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.560 -3.123 -15.810 1.00 0.00 N ATOM 1031 CA GLN A 121 -9.416 -3.081 -16.986 1.00 0.00 C ATOM 1032 C GLN A 121 -10.588 -4.018 -16.717 1.00 0.00 C ATOM 1033 O GLN A 121 -10.563 -5.200 -17.058 1.00 0.00 O ATOM 1034 CB GLN A 121 -8.662 -3.451 -18.273 1.00 0.00 C ATOM 1035 CG GLN A 121 -7.653 -2.367 -18.684 1.00 0.00 C ATOM 1036 CD GLN A 121 -7.189 -2.486 -20.138 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -7.748 -3.211 -20.957 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -6.184 -1.723 -20.532 1.00 0.00 N ATOM 0 H GLN A 121 -7.844 -3.848 -15.851 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.772 -2.065 -17.155 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.139 -4.396 -18.127 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.378 -3.604 -19.081 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -8.104 -1.386 -18.534 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.784 -2.422 -18.028 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.711 -1.116 -19.862 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.881 -1.741 -21.506 1.00 0.00 H new ATOM 1047 N LYS A 122 -11.610 -3.478 -16.065 1.00 0.00 N ATOM 1048 CA LYS A 122 -12.972 -4.007 -16.120 1.00 0.00 C ATOM 1049 C LYS A 122 -13.663 -3.430 -17.368 1.00 0.00 C ATOM 1050 O LYS A 122 -13.067 -2.621 -18.083 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.694 -3.638 -14.807 1.00 0.00 C ATOM 1052 CG LYS A 122 -14.124 -4.864 -13.982 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.881 -4.630 -12.492 1.00 0.00 C ATOM 1054 CE LYS A 122 -14.255 -5.861 -11.673 1.00 0.00 C ATOM 1055 NZ LYS A 122 -14.028 -5.628 -10.239 1.00 0.00 N ATOM 0 H LYS A 122 -11.518 -2.651 -15.476 1.00 0.00 H new ATOM 0 HA LYS A 122 -12.988 -5.093 -16.206 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.036 -3.014 -14.202 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.574 -3.039 -15.041 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -15.180 -5.071 -14.154 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -13.569 -5.742 -14.312 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.832 -4.384 -12.326 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.466 -3.774 -12.155 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -15.302 -6.111 -11.843 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.665 -6.716 -12.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -14.290 -6.480 -9.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.024 -5.412 -10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -14.610 -4.827 -9.921 1.00 0.00 H new ATOM 1069 N PRO A 123 -14.917 -3.819 -17.655 1.00 0.00 N ATOM 1070 CA PRO A 123 -15.697 -3.201 -18.716 1.00 0.00 C ATOM 1071 C PRO A 123 -16.233 -1.837 -18.257 1.00 0.00 C ATOM 1072 O PRO A 123 -16.258 -0.886 -19.039 1.00 0.00 O ATOM 1073 CB PRO A 123 -16.809 -4.208 -19.020 1.00 0.00 C ATOM 1074 CG PRO A 123 -17.021 -4.971 -17.708 1.00 0.00 C ATOM 1075 CD PRO A 123 -15.731 -4.763 -16.907 1.00 0.00 C ATOM 0 HA PRO A 123 -15.114 -2.991 -19.613 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.723 -3.704 -19.336 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -16.522 -4.882 -19.827 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.886 -4.589 -17.166 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -17.203 -6.030 -17.893 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.952 -4.378 -15.912 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.203 -5.707 -16.773 1.00 0.00 H new ATOM 1083 N ASP A 124 -16.612 -1.766 -16.976 1.00 0.00 N ATOM 1084 CA ASP A 124 -17.106 -0.608 -16.240 1.00 0.00 C ATOM 1085 C ASP A 124 -16.094 0.535 -16.294 1.00 0.00 C ATOM 1086 O ASP A 124 -16.228 1.450 -17.105 1.00 0.00 O ATOM 1087 CB ASP A 124 -17.423 -1.017 -14.789 1.00 0.00 C ATOM 1088 CG ASP A 124 -17.598 0.211 -13.892 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -18.579 0.952 -14.093 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -16.697 0.484 -13.071 1.00 0.00 O ATOM 0 H ASP A 124 -16.576 -2.593 -16.380 1.00 0.00 H new ATOM 0 HA ASP A 124 -18.024 -0.249 -16.704 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.332 -1.618 -14.768 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.619 -1.642 -14.401 1.00 0.00 H new ATOM 1095 N ASN A 125 -15.056 0.457 -15.463 1.00 0.00 N ATOM 1096 CA ASN A 125 -14.065 1.498 -15.196 1.00 0.00 C ATOM 1097 C ASN A 125 -14.663 2.861 -14.811 1.00 0.00 C ATOM 1098 O ASN A 125 -13.977 3.877 -14.951 1.00 0.00 O ATOM 1099 CB ASN A 125 -13.040 1.594 -16.342 1.00 0.00 C ATOM 1100 CG ASN A 125 -12.397 0.253 -16.656 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -12.243 -0.603 -15.787 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -12.061 0.028 -17.910 1.00 0.00 N ATOM 0 H ASN A 125 -14.873 -0.389 -14.924 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.532 1.184 -14.299 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.533 1.976 -17.236 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -12.265 2.312 -16.074 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -11.663 -0.872 -18.178 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.198 0.754 -18.613 1.00 0.00 H new ATOM 1109 N LYS A 126 -15.922 2.920 -14.340 1.00 0.00 N ATOM 1110 CA LYS A 126 -16.560 4.164 -13.908 1.00 0.00 C ATOM 1111 C LYS A 126 -16.071 4.460 -12.496 1.00 0.00 C ATOM 1112 O LYS A 126 -14.936 4.891 -12.278 1.00 0.00 O ATOM 1113 CB LYS A 126 -18.105 4.051 -14.043 1.00 0.00 C ATOM 1114 CG LYS A 126 -18.853 5.388 -14.175 1.00 0.00 C ATOM 1115 CD LYS A 126 -18.840 6.315 -12.952 1.00 0.00 C ATOM 1116 CE LYS A 126 -19.478 7.642 -13.375 1.00 0.00 C ATOM 1117 NZ LYS A 126 -19.636 8.608 -12.271 1.00 0.00 N ATOM 0 H LYS A 126 -16.522 2.100 -14.250 1.00 0.00 H new ATOM 0 HA LYS A 126 -16.286 5.009 -14.540 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -18.333 3.438 -14.915 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -18.492 3.522 -13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -18.428 5.933 -15.018 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.892 5.172 -14.426 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -19.394 5.869 -12.126 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -17.820 6.474 -12.602 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -18.867 8.095 -14.156 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -20.456 7.441 -13.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -20.058 9.486 -12.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -20.257 8.203 -11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -18.705 8.817 -11.857 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.898 4.154 -11.500 1.00 0.00 N ATOM 1132 CA LEU A 127 -16.599 4.527 -10.139 1.00 0.00 C ATOM 1133 C LEU A 127 -15.697 3.479 -9.545 1.00 0.00 C ATOM 1134 O LEU A 127 -14.843 3.853 -8.761 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.864 4.649 -9.297 1.00 0.00 C ATOM 1136 CG LEU A 127 -18.094 5.986 -8.596 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -17.075 6.396 -7.552 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -18.198 7.144 -9.565 1.00 0.00 C ATOM 0 H LEU A 127 -17.776 3.650 -11.619 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.111 5.502 -10.143 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.721 4.450 -9.940 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.845 3.866 -8.539 1.00 0.00 H new ATOM 0 HG LEU A 127 -19.035 5.786 -8.084 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.354 7.362 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.046 5.649 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.091 6.472 -8.014 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.361 8.068 -9.011 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.274 7.223 -10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.034 6.976 -10.245 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.840 2.196 -9.901 1.00 0.00 N ATOM 1151 CA HIS A 128 -14.953 1.185 -9.346 1.00 0.00 C ATOM 1152 C HIS A 128 -13.496 1.565 -9.640 1.00 0.00 C ATOM 1153 O HIS A 128 -12.666 1.368 -8.765 1.00 0.00 O ATOM 1154 CB HIS A 128 -15.345 -0.233 -9.801 1.00 0.00 C ATOM 1155 CG HIS A 128 -14.206 -1.028 -10.377 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -13.344 -1.865 -9.700 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -13.780 -0.935 -11.668 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -12.414 -2.272 -10.580 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -12.632 -1.722 -11.788 1.00 0.00 N ATOM 0 H HIS A 128 -16.543 1.847 -10.553 1.00 0.00 H new ATOM 0 HA HIS A 128 -15.060 1.158 -8.262 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -15.759 -0.775 -8.951 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -16.136 -0.158 -10.547 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -14.245 -0.359 -12.454 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -11.603 -2.947 -10.349 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -12.069 -1.854 -12.628 1.00 0.00 H new ATOM 1167 N GLN A 129 -13.189 2.188 -10.787 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.852 2.690 -11.092 1.00 0.00 C ATOM 1169 C GLN A 129 -11.505 3.914 -10.238 1.00 0.00 C ATOM 1170 O GLN A 129 -10.459 3.942 -9.585 1.00 0.00 O ATOM 1171 CB GLN A 129 -11.749 3.003 -12.589 1.00 0.00 C ATOM 1172 CG GLN A 129 -10.325 3.409 -12.962 1.00 0.00 C ATOM 1173 CD GLN A 129 -9.957 3.135 -14.420 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -9.670 4.053 -15.184 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -9.919 1.885 -14.838 1.00 0.00 N ATOM 0 H GLN A 129 -13.868 2.356 -11.529 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.123 1.918 -10.845 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -12.046 2.129 -13.169 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -12.440 3.806 -12.845 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.198 4.473 -12.761 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.626 2.877 -12.316 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.158 1.126 -14.200 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.650 1.677 -15.800 1.00 0.00 H new ATOM 1184 N GLN A 130 -12.376 4.927 -10.242 1.00 0.00 N ATOM 1185 CA GLN A 130 -12.234 6.130 -9.415 1.00 0.00 C ATOM 1186 C GLN A 130 -12.213 5.837 -7.898 1.00 0.00 C ATOM 1187 O GLN A 130 -11.826 6.719 -7.127 1.00 0.00 O ATOM 1188 CB GLN A 130 -13.304 7.186 -9.767 1.00 0.00 C ATOM 1189 CG GLN A 130 -12.990 7.996 -11.037 1.00 0.00 C ATOM 1190 CD GLN A 130 -13.719 9.344 -11.027 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -13.200 10.349 -10.546 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -14.963 9.414 -11.473 1.00 0.00 N ATOM 0 H GLN A 130 -13.211 4.935 -10.828 1.00 0.00 H new ATOM 0 HA GLN A 130 -11.254 6.542 -9.655 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -14.264 6.686 -9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -13.412 7.873 -8.928 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.915 8.161 -11.110 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -13.286 7.426 -11.918 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -15.408 8.589 -11.875 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -15.477 10.293 -11.415 1.00 0.00 H new ATOM 1201 N VAL A 131 -12.589 4.630 -7.464 1.00 0.00 N ATOM 1202 CA VAL A 131 -12.315 4.080 -6.146 1.00 0.00 C ATOM 1203 C VAL A 131 -10.953 3.384 -6.200 1.00 0.00 C ATOM 1204 O VAL A 131 -10.060 3.819 -5.489 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.449 3.144 -5.670 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -13.131 2.522 -4.300 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.788 3.873 -5.504 1.00 0.00 C ATOM 0 H VAL A 131 -13.116 3.986 -8.054 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.277 4.878 -5.405 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.525 2.383 -6.447 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -13.950 1.870 -3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.211 1.941 -4.369 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.005 3.314 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.547 3.167 -5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.680 4.668 -4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.089 4.303 -6.459 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.771 2.321 -7.001 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.668 1.362 -6.871 1.00 0.00 C ATOM 1219 C LEU A 132 -8.338 2.083 -6.833 1.00 0.00 C ATOM 1220 O LEU A 132 -7.583 1.885 -5.884 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.622 0.285 -7.987 1.00 0.00 C ATOM 1222 CG LEU A 132 -9.387 -1.144 -7.464 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -9.259 -2.134 -8.622 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.202 -1.280 -6.492 1.00 0.00 C ATOM 0 H LEU A 132 -11.401 2.102 -7.772 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.856 0.840 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.560 0.309 -8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.830 0.539 -8.691 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.272 -1.387 -6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.093 -3.136 -8.227 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.175 -2.123 -9.213 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.417 -1.849 -9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.110 -2.318 -6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.284 -0.970 -6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.372 -0.648 -5.621 1.00 0.00 H new ATOM 1236 N TRP A 133 -8.066 2.916 -7.843 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.796 3.613 -7.922 1.00 0.00 C ATOM 1238 C TRP A 133 -6.620 4.529 -6.723 1.00 0.00 C ATOM 1239 O TRP A 133 -5.574 4.476 -6.086 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.632 4.357 -9.249 1.00 0.00 C ATOM 1241 CG TRP A 133 -6.261 3.470 -10.398 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -6.881 3.432 -11.597 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -5.165 2.504 -10.482 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -6.284 2.478 -12.395 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -5.220 1.875 -11.760 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.126 2.097 -9.610 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -4.295 0.897 -12.152 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.201 1.108 -9.990 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -3.285 0.512 -11.257 1.00 0.00 C ATOM 0 H TRP A 133 -8.709 3.117 -8.608 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.999 2.870 -7.893 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.564 4.870 -9.485 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -5.866 5.124 -9.132 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -7.716 4.053 -11.887 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.592 2.247 -13.339 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -4.042 2.554 -8.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -4.359 0.445 -13.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.423 0.806 -9.304 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -2.571 -0.245 -11.544 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.633 5.323 -6.365 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.546 6.183 -5.190 1.00 0.00 C ATOM 1262 C ARG A 134 -7.289 5.365 -3.919 1.00 0.00 C ATOM 1263 O ARG A 134 -6.543 5.814 -3.055 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.812 7.056 -5.083 1.00 0.00 C ATOM 1265 CG ARG A 134 -8.873 7.897 -3.796 1.00 0.00 C ATOM 1266 CD ARG A 134 -7.719 8.894 -3.674 1.00 0.00 C ATOM 1267 NE ARG A 134 -7.459 9.241 -2.277 1.00 0.00 N ATOM 1268 CZ ARG A 134 -6.257 9.412 -1.727 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -5.171 9.505 -2.489 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -6.143 9.477 -0.410 1.00 0.00 N ATOM 0 H ARG A 134 -8.516 5.386 -6.871 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.691 6.850 -5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.858 7.722 -5.945 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.691 6.414 -5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.818 8.439 -3.768 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.862 7.231 -2.933 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.819 8.468 -4.118 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.955 9.797 -4.237 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.269 9.363 -1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.253 9.446 -3.504 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.256 9.636 -2.059 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -6.972 9.396 0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.226 9.608 0.017 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.890 4.179 -3.812 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.766 3.287 -2.674 1.00 0.00 C ATOM 1286 C LEU A 135 -6.293 2.915 -2.564 1.00 0.00 C ATOM 1287 O LEU A 135 -5.652 3.321 -1.602 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.738 2.088 -2.807 1.00 0.00 C ATOM 1289 CG LEU A 135 -9.176 1.447 -1.481 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -10.602 0.888 -1.522 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -8.261 0.306 -1.112 1.00 0.00 C ATOM 0 H LEU A 135 -8.495 3.807 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 135 -8.064 3.760 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.628 2.420 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.263 1.323 -3.422 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.131 2.250 -0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.849 0.450 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.302 1.693 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.671 0.123 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.589 -0.134 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.290 -0.451 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.242 0.677 -1.004 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.730 2.209 -3.552 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.334 1.753 -3.535 1.00 0.00 C ATOM 1305 C VAL A 136 -3.325 2.904 -3.435 1.00 0.00 C ATOM 1306 O VAL A 136 -2.301 2.763 -2.760 1.00 0.00 O ATOM 1307 CB VAL A 136 -4.060 0.763 -4.682 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -4.265 1.332 -6.074 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -2.647 0.187 -4.601 1.00 0.00 C ATOM 0 H VAL A 136 -6.236 1.935 -4.395 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.181 1.195 -2.611 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.806 -0.018 -4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.049 0.564 -6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.298 1.662 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.595 2.179 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.489 -0.507 -5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.920 0.997 -4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.522 -0.340 -3.655 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.628 4.059 -4.036 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.841 5.272 -3.862 1.00 0.00 C ATOM 1321 C GLN A 137 -2.731 5.620 -2.377 1.00 0.00 C ATOM 1322 O GLN A 137 -1.654 6.020 -1.929 1.00 0.00 O ATOM 1323 CB GLN A 137 -3.474 6.449 -4.612 1.00 0.00 C ATOM 1324 CG GLN A 137 -3.223 6.454 -6.129 1.00 0.00 C ATOM 1325 CD GLN A 137 -4.149 7.431 -6.855 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -4.777 8.296 -6.251 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -4.264 7.337 -8.167 1.00 0.00 N ATOM 0 H GLN A 137 -4.429 4.174 -4.657 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.847 5.089 -4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.550 6.438 -4.435 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -3.091 7.379 -4.191 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -2.185 6.723 -6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.372 5.450 -6.525 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -3.745 6.620 -8.674 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -4.872 7.981 -8.673 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.807 5.493 -1.595 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.712 5.727 -0.161 1.00 0.00 C ATOM 1338 C GLU A 138 -3.099 4.544 0.590 1.00 0.00 C ATOM 1339 O GLU A 138 -2.364 4.768 1.548 1.00 0.00 O ATOM 1340 CB GLU A 138 -5.035 6.200 0.455 1.00 0.00 C ATOM 1341 CG GLU A 138 -4.788 6.978 1.769 1.00 0.00 C ATOM 1342 CD GLU A 138 -3.815 8.167 1.638 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -3.688 8.754 0.538 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -3.134 8.535 2.620 1.00 0.00 O ATOM 0 H GLU A 138 -4.736 5.234 -1.928 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.014 6.556 -0.039 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.564 6.836 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.676 5.341 0.652 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.743 7.347 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.398 6.287 2.517 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.308 3.304 0.131 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.797 2.108 0.811 1.00 0.00 C ATOM 1353 C LEU A 139 -1.286 2.150 0.987 1.00 0.00 C ATOM 1354 O LEU A 139 -0.786 1.696 2.015 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.178 0.801 0.087 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.688 0.569 -0.066 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.031 -0.816 -0.619 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.455 0.911 1.199 1.00 0.00 C ATOM 0 H LEU A 139 -3.834 3.102 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.274 2.114 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.723 0.804 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.749 -0.039 0.633 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.026 1.273 -0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.113 -0.916 -0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.578 -0.937 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.647 -1.582 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.518 0.730 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.100 0.288 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.299 1.961 1.447 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.570 2.686 0.000 1.00 0.00 N ATOM 1371 CA CYS A 140 0.868 2.880 0.087 1.00 0.00 C ATOM 1372 C CYS A 140 1.210 4.225 0.755 1.00 0.00 C ATOM 1373 O CYS A 140 2.211 4.327 1.450 1.00 0.00 O ATOM 1374 CB CYS A 140 1.443 2.737 -1.325 1.00 0.00 C ATOM 1375 SG CYS A 140 1.263 1.047 -1.976 1.00 0.00 S ATOM 0 H CYS A 140 -0.976 2.997 -0.883 1.00 0.00 H new ATOM 0 HA CYS A 140 1.325 2.125 0.727 1.00 0.00 H new ATOM 0 HB2 CYS A 140 0.940 3.437 -1.992 1.00 0.00 H new ATOM 0 HB3 CYS A 140 2.498 3.009 -1.315 1.00 0.00 H new ATOM 1380 N SER A 141 0.386 5.266 0.598 1.00 0.00 N ATOM 1381 CA SER A 141 0.566 6.584 1.220 1.00 0.00 C ATOM 1382 C SER A 141 0.329 6.624 2.741 1.00 0.00 C ATOM 1383 O SER A 141 0.539 7.677 3.347 1.00 0.00 O ATOM 1384 CB SER A 141 -0.396 7.539 0.501 1.00 0.00 C ATOM 1385 OG SER A 141 -0.366 8.891 0.898 1.00 0.00 O ATOM 0 H SER A 141 -0.451 5.214 0.017 1.00 0.00 H new ATOM 0 HA SER A 141 1.611 6.872 1.109 1.00 0.00 H new ATOM 0 HB2 SER A 141 -0.184 7.494 -0.567 1.00 0.00 H new ATOM 0 HB3 SER A 141 -1.411 7.167 0.640 1.00 0.00 H new ATOM 0 HG SER A 141 -0.033 8.955 1.817 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.138 5.534 3.345 1.00 0.00 N ATOM 1392 CA LEU A 142 -0.782 5.415 4.655 1.00 0.00 C ATOM 1393 C LEU A 142 -0.079 6.197 5.784 1.00 0.00 C ATOM 1394 O LEU A 142 0.827 5.669 6.427 1.00 0.00 O ATOM 1395 CB LEU A 142 -0.903 3.905 4.945 1.00 0.00 C ATOM 1396 CG LEU A 142 -2.128 3.473 5.771 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -2.310 4.274 7.064 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -3.412 3.534 4.934 1.00 0.00 C ATOM 0 H LEU A 142 -0.070 4.625 2.888 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.765 5.885 4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.925 3.373 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.004 3.583 5.470 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.932 2.441 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.192 3.915 7.594 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.431 4.149 7.696 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.436 5.330 6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.260 3.223 5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.571 4.554 4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.319 2.868 4.076 1.00 0.00 H new ATOM 1410 N LYS A 143 -0.508 7.448 6.023 1.00 0.00 N ATOM 1411 CA LYS A 143 0.203 8.498 6.772 1.00 0.00 C ATOM 1412 C LYS A 143 1.721 8.364 6.658 1.00 0.00 C ATOM 1413 O LYS A 143 2.419 8.137 7.648 1.00 0.00 O ATOM 1414 CB LYS A 143 -0.290 8.652 8.220 1.00 0.00 C ATOM 1415 CG LYS A 143 -1.559 9.510 8.329 1.00 0.00 C ATOM 1416 CD LYS A 143 -1.727 10.018 9.770 1.00 0.00 C ATOM 1417 CE LYS A 143 -3.063 10.729 10.008 1.00 0.00 C ATOM 1418 NZ LYS A 143 -4.197 9.789 9.939 1.00 0.00 N ATOM 0 H LYS A 143 -1.412 7.772 5.679 1.00 0.00 H new ATOM 0 HA LYS A 143 -0.053 9.441 6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -0.487 7.665 8.639 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.500 9.102 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -1.498 10.354 7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.430 8.924 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.644 9.176 10.457 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -0.912 10.703 10.004 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.050 11.213 10.985 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.195 11.515 9.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.065 10.268 10.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.317 9.462 8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.010 8.973 10.556 1.00 0.00 H new ATOM 1432 N HIS A 144 2.183 8.634 5.438 1.00 0.00 N ATOM 1433 CA HIS A 144 3.539 8.699 4.917 1.00 0.00 C ATOM 1434 C HIS A 144 4.421 7.496 5.248 1.00 0.00 C ATOM 1435 O HIS A 144 4.005 6.515 5.865 1.00 0.00 O ATOM 1436 CB HIS A 144 4.200 10.064 5.198 1.00 0.00 C ATOM 1437 CG HIS A 144 4.924 10.216 6.513 1.00 0.00 C ATOM 1438 ND1 HIS A 144 4.378 10.072 7.763 1.00 0.00 N ATOM 1439 CD2 HIS A 144 6.221 10.625 6.678 1.00 0.00 C ATOM 1440 CE1 HIS A 144 5.309 10.413 8.662 1.00 0.00 C ATOM 1441 NE2 HIS A 144 6.458 10.760 8.052 1.00 0.00 N ATOM 0 H HIS A 144 1.517 8.840 4.693 1.00 0.00 H new ATOM 0 HA HIS A 144 3.434 8.623 3.835 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.908 10.269 4.395 1.00 0.00 H new ATOM 0 HB3 HIS A 144 3.428 10.832 5.146 1.00 0.00 H new ATOM 0 HD1 HIS A 144 3.429 9.760 7.971 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.934 10.810 5.889 1.00 0.00 H new ATOM 0 HE1 HIS A 144 5.159 10.410 9.732 1.00 0.00 H new ATOM 1449 N CYS A 145 5.649 7.562 4.741 1.00 0.00 N ATOM 1450 CA CYS A 145 6.711 6.632 5.056 1.00 0.00 C ATOM 1451 C CYS A 145 7.415 7.203 6.287 1.00 0.00 C ATOM 1452 O CYS A 145 7.018 6.917 7.413 1.00 0.00 O ATOM 1453 CB CYS A 145 7.599 6.465 3.809 1.00 0.00 C ATOM 1454 SG CYS A 145 7.891 4.772 3.292 1.00 0.00 S ATOM 0 H CYS A 145 5.933 8.287 4.082 1.00 0.00 H new ATOM 0 HA CYS A 145 6.375 5.625 5.303 1.00 0.00 H new ATOM 0 HB2 CYS A 145 7.139 7.005 2.982 1.00 0.00 H new ATOM 0 HB3 CYS A 145 8.561 6.939 4.003 1.00 0.00 H new ATOM 1459 N GLU A 146 8.398 8.071 6.063 1.00 0.00 N ATOM 1460 CA GLU A 146 9.215 8.765 7.042 1.00 0.00 C ATOM 1461 C GLU A 146 9.699 10.045 6.359 1.00 0.00 C ATOM 1462 O GLU A 146 9.680 10.121 5.128 1.00 0.00 O ATOM 1463 CB GLU A 146 10.422 7.891 7.409 1.00 0.00 C ATOM 1464 CG GLU A 146 10.125 6.999 8.627 1.00 0.00 C ATOM 1465 CD GLU A 146 11.278 6.084 9.038 1.00 0.00 C ATOM 1466 OE1 GLU A 146 12.382 6.147 8.444 1.00 0.00 O ATOM 1467 OE2 GLU A 146 11.091 5.256 9.959 1.00 0.00 O ATOM 0 H GLU A 146 8.662 8.325 5.111 1.00 0.00 H new ATOM 0 HA GLU A 146 8.657 8.983 7.953 1.00 0.00 H new ATOM 0 HB2 GLU A 146 10.693 7.267 6.557 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.281 8.527 7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.864 7.635 9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.251 6.385 8.408 1.00 0.00 H new ATOM 1474 N PHE A 147 10.164 11.017 7.143 1.00 0.00 N ATOM 1475 CA PHE A 147 10.531 12.389 6.794 1.00 0.00 C ATOM 1476 C PHE A 147 9.372 13.197 6.190 1.00 0.00 C ATOM 1477 O PHE A 147 9.028 14.239 6.755 1.00 0.00 O ATOM 1478 CB PHE A 147 11.852 12.463 5.996 1.00 0.00 C ATOM 1479 CG PHE A 147 11.776 13.168 4.654 1.00 0.00 C ATOM 1480 CD1 PHE A 147 11.807 14.573 4.573 1.00 0.00 C ATOM 1481 CD2 PHE A 147 11.566 12.412 3.491 1.00 0.00 C ATOM 1482 CE1 PHE A 147 11.583 15.205 3.335 1.00 0.00 C ATOM 1483 CE2 PHE A 147 11.339 13.042 2.259 1.00 0.00 C ATOM 1484 CZ PHE A 147 11.328 14.442 2.185 1.00 0.00 C ATOM 0 H PHE A 147 10.307 10.846 8.138 1.00 0.00 H new ATOM 0 HA PHE A 147 10.741 12.899 7.734 1.00 0.00 H new ATOM 0 HB2 PHE A 147 12.597 12.970 6.609 1.00 0.00 H new ATOM 0 HB3 PHE A 147 12.212 11.447 5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 147 12.002 15.163 5.456 1.00 0.00 H new ATOM 0 HD2 PHE A 147 11.579 11.333 3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 147 11.608 16.283 3.270 1.00 0.00 H new ATOM 0 HE2 PHE A 147 11.173 12.451 1.370 1.00 0.00 H new ATOM 0 HZ PHE A 147 11.124 14.932 1.245 1.00 0.00 H new ATOM 1494 N TRP A 148 8.787 12.764 5.066 1.00 0.00 N ATOM 1495 CA TRP A 148 7.798 13.517 4.303 1.00 0.00 C ATOM 1496 C TRP A 148 6.398 13.432 4.921 1.00 0.00 C ATOM 1497 O TRP A 148 5.460 12.979 4.266 1.00 0.00 O ATOM 1498 CB TRP A 148 7.800 13.066 2.828 1.00 0.00 C ATOM 1499 CG TRP A 148 7.652 11.601 2.480 1.00 0.00 C ATOM 1500 CD1 TRP A 148 8.644 10.682 2.485 1.00 0.00 C ATOM 1501 CD2 TRP A 148 6.462 10.861 2.059 1.00 0.00 C ATOM 1502 NE1 TRP A 148 8.181 9.466 2.038 1.00 0.00 N ATOM 1503 CE2 TRP A 148 6.836 9.514 1.769 1.00 0.00 C ATOM 1504 CE3 TRP A 148 5.093 11.170 1.931 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 5.917 8.546 1.343 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 4.145 10.170 1.650 1.00 0.00 C ATOM 1507 CH2 TRP A 148 4.552 8.869 1.314 1.00 0.00 C ATOM 0 H TRP A 148 8.998 11.854 4.656 1.00 0.00 H new ATOM 0 HA TRP A 148 8.083 14.569 4.339 1.00 0.00 H new ATOM 0 HB2 TRP A 148 6.994 13.601 2.325 1.00 0.00 H new ATOM 0 HB3 TRP A 148 8.735 13.410 2.386 1.00 0.00 H new ATOM 0 HD1 TRP A 148 9.660 10.876 2.797 1.00 0.00 H new ATOM 0 HE1 TRP A 148 8.762 8.636 1.922 1.00 0.00 H new ATOM 0 HE3 TRP A 148 4.766 12.192 2.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.254 7.565 1.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 3.092 10.405 1.693 1.00 0.00 H new ATOM 0 HH2 TRP A 148 3.821 8.124 1.036 1.00 0.00 H new