USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1208 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 122 THR OG1 : rot 170:sc= -2.84! USER MOD Set 1.2: A 126 GLN :FLIP amide:sc= -2.46! C(o=-5.9!,f=-5.3!) USER MOD Set 2.1: A 107 ASN : amide:sc= -9.39! C(o=-14!,f=-22!) USER MOD Set 2.2: A 108 GLN : amide:sc= -0.408 K(o=-14,f=-18!) USER MOD Set 2.3: A 113 TYR OH : rot 32:sc= -4.34! USER MOD Set 3.1: A 102 SER OG : rot -83:sc= -4.55! USER MOD Set 3.2: A 104 THR OG1 : rot 180:sc= -1.3 USER MOD Set 3.3: A 146 HIS : no HD1:sc= -3.04 K(o=-8.9,f=-15!) USER MOD Set 4.1: A 89 THR OG1 : rot -13:sc= 0.773 USER MOD Set 4.2: A 129 THR OG1 : rot 38:sc= 1.03! USER MOD Set 5.1: A 85 THR OG1 : rot -54:sc= 0.1 USER MOD Set 5.2: A 133 THR OG1 : rot -90:sc= -2.11! USER MOD Set 6.1: A 35 SER OG : rot 171:sc= 1.06 USER MOD Set 6.2: A 67 ASN : amide:sc= -3.27! C(o=-2.2!,f=-12!) USER MOD Set 7.1: A 38 ASN : amide:sc= -2.86! C(o=-5.6!,f=-7.8!) USER MOD Set 7.2: A 62 ASN :FLIP amide:sc= -2.7! C(o=-7.8!,f=-5.6!) USER MOD Set 8.1: A 60 THR OG1 : rot 180:sc= -1.28! USER MOD Set 8.2: A 156 THR OG1 : rot 180:sc= 0 USER MOD Set 9.1: A 48 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 54 ASN : amide:sc= -6.61! C(o=-6.6!,f=-13!) USER MOD Set10.1: A 7 ASN : amide:sc= -3.92! C(o=-10!,f=-22!) USER MOD Set10.2: A 12 SER OG : rot 105:sc= 0.869 USER MOD Set10.3: A 13 THR OG1 : rot -93:sc= -7.39! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -9.37! C(o=-9.4!,f=-19!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -3.51! C(o=-3.5!,f=-5.6!) USER MOD Single : A 34 SER OG : rot -43:sc= 0.0192 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.446 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= -1.45! USER MOD Single : A 79 ASN : amide:sc= -0.428 K(o=-0.43,f=-3.6!) USER MOD Single : A 86 TYR OH : rot -90:sc= -0.564 USER MOD Single : A 87 THR OG1 : rot 103:sc= 1.1 USER MOD Single : A 88 TYR OH : rot -171:sc= -1.89! USER MOD Single : A 96 GLN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -1.29 K(o=-1.3,f=-5!) USER MOD Single : A 117 HIS : no HD1:sc= -6.17! C(o=-6.2!,f=-9.3!) USER MOD Single : A 119 GLN : amide:sc= -3.63! C(o=-3.6!,f=-5.8!) USER MOD Single : A 120 GLN : amide:sc= -0.075 X(o=-0.075,f=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.635 USER MOD Single : A 137 GLN : amide:sc= -1.99 K(o=-2,f=-5!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0621 USER MOD Single : A 149 TYR OH : rot 32:sc= 0.00899 USER MOD Single : A 152 ASN : amide:sc= -14.6! C(o=-15!,f=-18!) USER MOD Single : A 155 ASN : amide:sc= -6.89! C(o=-6.9!,f=-13!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0.044 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.907 13.512 -8.767 1.00 0.00 N ATOM 2 CA MET A 1 -12.275 14.408 -7.757 1.00 0.00 C ATOM 3 C MET A 1 -10.772 14.132 -7.698 1.00 0.00 C ATOM 4 O MET A 1 -10.337 13.126 -7.175 1.00 0.00 O ATOM 5 CB MET A 1 -12.896 14.146 -6.384 1.00 0.00 C ATOM 6 CG MET A 1 -12.834 15.422 -5.542 1.00 0.00 C ATOM 7 SD MET A 1 -11.659 15.191 -4.184 1.00 0.00 S ATOM 8 CE MET A 1 -12.751 14.238 -3.100 1.00 0.00 C ATOM 0 H1 MET A 1 -13.929 13.700 -8.807 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.486 13.690 -9.701 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.748 12.520 -8.499 1.00 0.00 H new ATOM 0 HA MET A 1 -12.442 15.448 -8.039 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.931 13.823 -6.497 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.363 13.339 -5.880 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.529 16.265 -6.162 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.822 15.658 -5.146 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.220 13.982 -2.183 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.631 14.833 -2.856 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.060 13.324 -3.607 1.00 0.00 H new ATOM 20 N LEU A 2 -9.975 15.017 -8.232 1.00 0.00 N ATOM 21 CA LEU A 2 -8.501 14.803 -8.205 1.00 0.00 C ATOM 22 C LEU A 2 -8.038 14.633 -6.757 1.00 0.00 C ATOM 23 O LEU A 2 -7.893 15.591 -6.025 1.00 0.00 O ATOM 24 CB LEU A 2 -7.799 16.012 -8.826 1.00 0.00 C ATOM 25 CG LEU A 2 -8.440 16.338 -10.176 1.00 0.00 C ATOM 26 CD1 LEU A 2 -8.686 17.845 -10.275 1.00 0.00 C ATOM 27 CD2 LEU A 2 -7.503 15.901 -11.304 1.00 0.00 C ATOM 0 H LEU A 2 -10.281 15.878 -8.685 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.253 13.907 -8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.874 16.871 -8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.738 15.802 -8.957 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.389 15.808 -10.264 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.143 18.077 -11.237 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -9.353 18.158 -9.472 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.738 18.375 -10.187 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -7.959 16.133 -12.266 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -6.555 16.431 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -7.327 14.828 -11.235 1.00 0.00 H new ATOM 39 N VAL A 3 -7.803 13.419 -6.338 1.00 0.00 N ATOM 40 CA VAL A 3 -7.350 13.189 -4.938 1.00 0.00 C ATOM 41 C VAL A 3 -5.822 13.280 -4.876 1.00 0.00 C ATOM 42 O VAL A 3 -5.155 13.390 -5.886 1.00 0.00 O ATOM 43 CB VAL A 3 -7.813 11.802 -4.475 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.898 10.722 -5.060 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.767 11.733 -2.947 1.00 0.00 C ATOM 0 H VAL A 3 -7.905 12.577 -6.905 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.779 13.946 -4.282 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.833 11.633 -4.820 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.234 9.740 -4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.932 10.766 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.875 10.890 -4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.096 10.748 -2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.747 11.908 -2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.425 12.494 -2.528 1.00 0.00 H new ATOM 55 N ALA A 4 -5.262 13.232 -3.699 1.00 0.00 N ATOM 56 CA ALA A 4 -3.780 13.315 -3.574 1.00 0.00 C ATOM 57 C ALA A 4 -3.152 12.014 -4.076 1.00 0.00 C ATOM 58 O ALA A 4 -2.201 12.022 -4.831 1.00 0.00 O ATOM 59 CB ALA A 4 -3.402 13.528 -2.107 1.00 0.00 C ATOM 0 H ALA A 4 -5.767 13.139 -2.818 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.413 14.151 -4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.318 13.589 -2.016 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.849 14.455 -1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.770 12.693 -1.511 1.00 0.00 H new ATOM 65 N ASN A 5 -3.676 10.894 -3.661 1.00 0.00 N ATOM 66 CA ASN A 5 -3.109 9.592 -4.111 1.00 0.00 C ATOM 67 C ASN A 5 -3.675 9.237 -5.487 1.00 0.00 C ATOM 68 O ASN A 5 -4.874 9.193 -5.684 1.00 0.00 O ATOM 69 CB ASN A 5 -3.484 8.499 -3.109 1.00 0.00 C ATOM 70 CG ASN A 5 -2.821 7.183 -3.517 1.00 0.00 C ATOM 71 OD1 ASN A 5 -2.743 6.865 -4.688 1.00 0.00 O ATOM 72 ND2 ASN A 5 -2.336 6.398 -2.595 1.00 0.00 N ATOM 0 H ASN A 5 -4.473 10.824 -3.029 1.00 0.00 H new ATOM 0 HA ASN A 5 -2.024 9.671 -4.174 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -3.164 8.784 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.567 8.378 -3.075 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.892 5.518 -2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.401 6.664 -1.613 1.00 0.00 H new ATOM 79 N ILE A 6 -2.822 8.977 -6.439 1.00 0.00 N ATOM 80 CA ILE A 6 -3.310 8.620 -7.800 1.00 0.00 C ATOM 81 C ILE A 6 -2.971 7.157 -8.090 1.00 0.00 C ATOM 82 O ILE A 6 -1.827 6.753 -8.030 1.00 0.00 O ATOM 83 CB ILE A 6 -2.633 9.519 -8.837 1.00 0.00 C ATOM 84 CG1 ILE A 6 -3.216 10.931 -8.742 1.00 0.00 C ATOM 85 CG2 ILE A 6 -2.879 8.959 -10.239 1.00 0.00 C ATOM 86 CD1 ILE A 6 -2.113 11.913 -8.343 1.00 0.00 C ATOM 0 H ILE A 6 -1.808 8.996 -6.333 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.390 8.761 -7.851 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.561 9.553 -8.644 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.648 11.223 -9.699 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.022 10.955 -8.008 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.396 9.600 -10.977 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.465 7.953 -10.307 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -3.951 8.924 -10.434 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -2.528 12.919 -8.275 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.701 11.625 -7.376 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.322 11.897 -9.093 1.00 0.00 H new ATOM 98 N ASN A 7 -3.956 6.359 -8.403 1.00 0.00 N ATOM 99 CA ASN A 7 -3.685 4.925 -8.696 1.00 0.00 C ATOM 100 C ASN A 7 -3.261 4.212 -7.410 1.00 0.00 C ATOM 101 O ASN A 7 -2.772 3.101 -7.440 1.00 0.00 O ATOM 102 CB ASN A 7 -2.565 4.816 -9.730 1.00 0.00 C ATOM 103 CG ASN A 7 -3.139 4.319 -11.056 1.00 0.00 C ATOM 104 OD1 ASN A 7 -3.637 5.098 -11.845 1.00 0.00 O ATOM 105 ND2 ASN A 7 -3.090 3.046 -11.335 1.00 0.00 N ATOM 0 H ASN A 7 -4.935 6.639 -8.468 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.589 4.460 -9.090 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -2.089 5.787 -9.869 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.795 4.131 -9.376 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -3.470 2.702 -12.217 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.672 2.394 -10.671 1.00 0.00 H new ATOM 112 N GLY A 8 -3.447 4.839 -6.280 1.00 0.00 N ATOM 113 CA GLY A 8 -3.057 4.186 -4.998 1.00 0.00 C ATOM 114 C GLY A 8 -3.826 2.874 -4.854 1.00 0.00 C ATOM 115 O GLY A 8 -3.396 1.959 -4.179 1.00 0.00 O ATOM 0 H GLY A 8 -3.850 5.771 -6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.984 3.997 -4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.276 4.845 -4.158 1.00 0.00 H new ATOM 119 N GLY A 9 -4.961 2.775 -5.490 1.00 0.00 N ATOM 120 CA GLY A 9 -5.761 1.522 -5.401 1.00 0.00 C ATOM 121 C GLY A 9 -5.744 0.817 -6.757 1.00 0.00 C ATOM 122 O GLY A 9 -6.720 0.229 -7.177 1.00 0.00 O ATOM 0 H GLY A 9 -5.369 3.509 -6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.350 0.868 -4.632 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -6.786 1.751 -5.110 1.00 0.00 H new ATOM 126 N PHE A 10 -4.636 0.874 -7.446 1.00 0.00 N ATOM 127 CA PHE A 10 -4.548 0.209 -8.776 1.00 0.00 C ATOM 128 C PHE A 10 -5.822 0.495 -9.573 1.00 0.00 C ATOM 129 O PHE A 10 -6.480 -0.405 -10.053 1.00 0.00 O ATOM 130 CB PHE A 10 -4.395 -1.302 -8.582 1.00 0.00 C ATOM 131 CG PHE A 10 -3.582 -1.567 -7.337 1.00 0.00 C ATOM 132 CD1 PHE A 10 -4.198 -1.543 -6.081 1.00 0.00 C ATOM 133 CD2 PHE A 10 -2.211 -1.835 -7.440 1.00 0.00 C ATOM 134 CE1 PHE A 10 -3.444 -1.786 -4.927 1.00 0.00 C ATOM 135 CE2 PHE A 10 -1.458 -2.079 -6.285 1.00 0.00 C ATOM 136 CZ PHE A 10 -2.075 -2.053 -5.029 1.00 0.00 C ATOM 0 H PHE A 10 -3.788 1.353 -7.144 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.685 0.594 -9.319 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.376 -1.770 -8.496 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.906 -1.744 -9.450 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.255 -1.337 -6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.735 -1.853 -8.409 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -3.920 -1.767 -3.958 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.401 -2.287 -6.363 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.494 -2.239 -4.138 1.00 0.00 H new ATOM 146 N GLU A 11 -6.179 1.744 -9.713 1.00 0.00 N ATOM 147 CA GLU A 11 -7.414 2.081 -10.477 1.00 0.00 C ATOM 148 C GLU A 11 -7.097 2.137 -11.972 1.00 0.00 C ATOM 149 O GLU A 11 -7.782 1.545 -12.783 1.00 0.00 O ATOM 150 CB GLU A 11 -7.943 3.441 -10.015 1.00 0.00 C ATOM 151 CG GLU A 11 -8.318 3.368 -8.535 1.00 0.00 C ATOM 152 CD GLU A 11 -9.694 2.716 -8.388 1.00 0.00 C ATOM 153 OE1 GLU A 11 -9.939 1.735 -9.070 1.00 0.00 O ATOM 154 OE2 GLU A 11 -10.481 3.210 -7.596 1.00 0.00 O ATOM 0 H GLU A 11 -5.671 2.542 -9.333 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.169 1.316 -10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.186 4.209 -10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.813 3.725 -10.608 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.571 2.793 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.330 4.368 -8.102 1.00 0.00 H new ATOM 161 N SER A 12 -6.068 2.846 -12.346 1.00 0.00 N ATOM 162 CA SER A 12 -5.714 2.941 -13.790 1.00 0.00 C ATOM 163 C SER A 12 -4.961 1.680 -14.220 1.00 0.00 C ATOM 164 O SER A 12 -4.831 1.396 -15.395 1.00 0.00 O ATOM 165 CB SER A 12 -4.828 4.165 -14.018 1.00 0.00 C ATOM 166 OG SER A 12 -5.401 5.289 -13.362 1.00 0.00 O ATOM 0 H SER A 12 -5.457 3.364 -11.714 1.00 0.00 H new ATOM 0 HA SER A 12 -6.626 3.036 -14.379 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.825 3.978 -13.635 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.730 4.363 -15.085 1.00 0.00 H new ATOM 0 HG SER A 12 -4.888 5.492 -12.552 1.00 0.00 H new ATOM 172 N THR A 13 -4.463 0.922 -13.283 1.00 0.00 N ATOM 173 CA THR A 13 -3.718 -0.313 -13.643 1.00 0.00 C ATOM 174 C THR A 13 -4.710 -1.393 -14.100 1.00 0.00 C ATOM 175 O THR A 13 -5.517 -1.855 -13.318 1.00 0.00 O ATOM 176 CB THR A 13 -2.962 -0.806 -12.411 1.00 0.00 C ATOM 177 OG1 THR A 13 -2.621 0.308 -11.601 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.690 -1.536 -12.844 1.00 0.00 C ATOM 0 H THR A 13 -4.541 1.106 -12.283 1.00 0.00 H new ATOM 0 HA THR A 13 -3.017 -0.103 -14.451 1.00 0.00 H new ATOM 0 HB THR A 13 -3.591 -1.493 -11.845 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.723 0.621 -11.836 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.153 -1.886 -11.962 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.955 -2.388 -13.470 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.054 -0.855 -13.409 1.00 0.00 H new ATOM 186 N PRO A 14 -4.623 -1.766 -15.355 1.00 0.00 N ATOM 187 CA PRO A 14 -5.507 -2.793 -15.938 1.00 0.00 C ATOM 188 C PRO A 14 -5.060 -4.187 -15.510 1.00 0.00 C ATOM 189 O PRO A 14 -3.888 -4.505 -15.500 1.00 0.00 O ATOM 190 CB PRO A 14 -5.340 -2.600 -17.447 1.00 0.00 C ATOM 191 CG PRO A 14 -3.982 -1.887 -17.647 1.00 0.00 C ATOM 192 CD PRO A 14 -3.641 -1.207 -16.307 1.00 0.00 C ATOM 0 HA PRO A 14 -6.544 -2.698 -15.617 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.356 -3.559 -17.965 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.156 -2.004 -17.855 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.207 -2.601 -17.928 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.045 -1.152 -18.450 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.619 -1.426 -15.999 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.728 -0.123 -16.377 1.00 0.00 H new ATOM 200 N ALA A 15 -6.000 -5.016 -15.156 1.00 0.00 N ATOM 201 CA ALA A 15 -5.670 -6.399 -14.724 1.00 0.00 C ATOM 202 C ALA A 15 -4.557 -6.964 -15.608 1.00 0.00 C ATOM 203 O ALA A 15 -4.362 -6.539 -16.728 1.00 0.00 O ATOM 204 CB ALA A 15 -6.923 -7.257 -14.861 1.00 0.00 C ATOM 0 H ALA A 15 -6.995 -4.790 -15.148 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.329 -6.397 -13.689 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.701 -8.277 -14.548 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.714 -6.849 -14.232 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.251 -7.259 -15.901 1.00 0.00 H new ATOM 210 N GLY A 16 -3.817 -7.915 -15.108 1.00 0.00 N ATOM 211 CA GLY A 16 -2.712 -8.500 -15.910 1.00 0.00 C ATOM 212 C GLY A 16 -1.498 -8.700 -15.007 1.00 0.00 C ATOM 213 O GLY A 16 -1.117 -7.821 -14.258 1.00 0.00 O ATOM 0 H GLY A 16 -3.932 -8.312 -14.175 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.022 -9.452 -16.341 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.459 -7.841 -16.741 1.00 0.00 H new ATOM 217 N VAL A 17 -0.892 -9.849 -15.062 1.00 0.00 N ATOM 218 CA VAL A 17 0.292 -10.103 -14.195 1.00 0.00 C ATOM 219 C VAL A 17 1.351 -9.031 -14.470 1.00 0.00 C ATOM 220 O VAL A 17 1.540 -8.599 -15.590 1.00 0.00 O ATOM 221 CB VAL A 17 0.841 -11.520 -14.479 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.233 -11.465 -15.127 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.933 -12.293 -13.162 1.00 0.00 C ATOM 0 H VAL A 17 -1.163 -10.624 -15.668 1.00 0.00 H new ATOM 0 HA VAL A 17 0.012 -10.052 -13.143 1.00 0.00 H new ATOM 0 HB VAL A 17 0.162 -12.017 -15.171 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.588 -12.479 -15.313 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.174 -10.923 -16.071 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.926 -10.955 -14.458 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.320 -13.294 -13.354 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.603 -11.770 -12.479 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.058 -12.366 -12.713 1.00 0.00 H new ATOM 233 N VAL A 18 2.032 -8.597 -13.451 1.00 0.00 N ATOM 234 CA VAL A 18 3.070 -7.549 -13.641 1.00 0.00 C ATOM 235 C VAL A 18 4.414 -8.190 -13.972 1.00 0.00 C ATOM 236 O VAL A 18 4.767 -9.234 -13.463 1.00 0.00 O ATOM 237 CB VAL A 18 3.204 -6.735 -12.359 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.205 -5.598 -12.575 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.841 -6.154 -12.000 1.00 0.00 C ATOM 0 H VAL A 18 1.915 -8.923 -12.492 1.00 0.00 H new ATOM 0 HA VAL A 18 2.773 -6.901 -14.465 1.00 0.00 H new ATOM 0 HB VAL A 18 3.559 -7.374 -11.551 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.299 -5.017 -11.657 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.176 -6.014 -12.843 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.853 -4.952 -13.379 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.925 -5.569 -11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.494 -5.512 -12.810 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.128 -6.965 -11.849 1.00 0.00 H new ATOM 249 N THR A 19 5.170 -7.551 -14.815 1.00 0.00 N ATOM 250 CA THR A 19 6.508 -8.089 -15.185 1.00 0.00 C ATOM 251 C THR A 19 7.578 -7.260 -14.476 1.00 0.00 C ATOM 252 O THR A 19 8.664 -7.730 -14.194 1.00 0.00 O ATOM 253 CB THR A 19 6.701 -7.989 -16.700 1.00 0.00 C ATOM 254 OG1 THR A 19 8.050 -8.298 -17.025 1.00 0.00 O ATOM 255 CG2 THR A 19 6.374 -6.571 -17.167 1.00 0.00 C ATOM 0 H THR A 19 4.918 -6.672 -15.268 1.00 0.00 H new ATOM 0 HA THR A 19 6.586 -9.134 -14.886 1.00 0.00 H new ATOM 0 HB THR A 19 6.036 -8.694 -17.198 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.175 -8.236 -17.995 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.512 -6.502 -18.246 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.339 -6.335 -16.918 1.00 0.00 H new ATOM 0 HG23 THR A 19 7.037 -5.862 -16.671 1.00 0.00 H new ATOM 263 N ASP A 20 7.268 -6.028 -14.176 1.00 0.00 N ATOM 264 CA ASP A 20 8.244 -5.151 -13.474 1.00 0.00 C ATOM 265 C ASP A 20 7.499 -4.351 -12.405 1.00 0.00 C ATOM 266 O ASP A 20 6.824 -3.385 -12.699 1.00 0.00 O ATOM 267 CB ASP A 20 8.889 -4.193 -14.477 1.00 0.00 C ATOM 268 CG ASP A 20 9.977 -4.929 -15.261 1.00 0.00 C ATOM 269 OD1 ASP A 20 9.676 -5.973 -15.816 1.00 0.00 O ATOM 270 OD2 ASP A 20 11.092 -4.436 -15.294 1.00 0.00 O ATOM 0 H ASP A 20 6.372 -5.589 -14.390 1.00 0.00 H new ATOM 0 HA ASP A 20 9.023 -5.756 -13.011 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.134 -3.803 -15.160 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.318 -3.338 -13.955 1.00 0.00 H new ATOM 275 N LEU A 21 7.597 -4.756 -11.169 1.00 0.00 N ATOM 276 CA LEU A 21 6.873 -4.026 -10.090 1.00 0.00 C ATOM 277 C LEU A 21 7.257 -2.546 -10.098 1.00 0.00 C ATOM 278 O LEU A 21 6.448 -1.688 -9.811 1.00 0.00 O ATOM 279 CB LEU A 21 7.199 -4.616 -8.712 1.00 0.00 C ATOM 280 CG LEU A 21 8.649 -5.118 -8.637 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.612 -3.934 -8.559 1.00 0.00 C ATOM 282 CD2 LEU A 21 8.811 -5.971 -7.382 1.00 0.00 C ATOM 0 H LEU A 21 8.145 -5.559 -10.860 1.00 0.00 H new ATOM 0 HA LEU A 21 5.805 -4.131 -10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.036 -3.859 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.517 -5.439 -8.498 1.00 0.00 H new ATOM 0 HG LEU A 21 8.873 -5.704 -9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.637 -4.301 -8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.495 -3.311 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.392 -3.344 -7.669 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.837 -6.333 -7.318 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.583 -5.370 -6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.129 -6.820 -7.429 1.00 0.00 H new ATOM 294 N ALA A 22 8.481 -2.236 -10.415 1.00 0.00 N ATOM 295 CA ALA A 22 8.897 -0.808 -10.425 1.00 0.00 C ATOM 296 C ALA A 22 8.034 -0.036 -11.425 1.00 0.00 C ATOM 297 O ALA A 22 7.721 1.122 -11.228 1.00 0.00 O ATOM 298 CB ALA A 22 10.369 -0.704 -10.830 1.00 0.00 C ATOM 0 H ALA A 22 9.208 -2.906 -10.666 1.00 0.00 H new ATOM 0 HA ALA A 22 8.768 -0.385 -9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.671 0.343 -10.837 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.982 -1.254 -10.117 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.503 -1.127 -11.826 1.00 0.00 H new ATOM 304 N GLU A 23 7.646 -0.670 -12.497 1.00 0.00 N ATOM 305 CA GLU A 23 6.800 0.023 -13.509 1.00 0.00 C ATOM 306 C GLU A 23 5.494 -0.753 -13.696 1.00 0.00 C ATOM 307 O GLU A 23 4.978 -0.863 -14.791 1.00 0.00 O ATOM 308 CB GLU A 23 7.549 0.089 -14.842 1.00 0.00 C ATOM 309 CG GLU A 23 8.409 -1.166 -15.007 1.00 0.00 C ATOM 310 CD GLU A 23 8.747 -1.362 -16.486 1.00 0.00 C ATOM 311 OE1 GLU A 23 9.210 -0.414 -17.099 1.00 0.00 O ATOM 312 OE2 GLU A 23 8.537 -2.458 -16.981 1.00 0.00 O ATOM 0 H GLU A 23 7.878 -1.639 -12.716 1.00 0.00 H new ATOM 0 HA GLU A 23 6.578 1.034 -13.167 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.840 0.168 -15.666 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.176 0.980 -14.875 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.325 -1.072 -14.423 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.876 -2.037 -14.626 1.00 0.00 H new ATOM 319 N GLY A 24 4.954 -1.292 -12.636 1.00 0.00 N ATOM 320 CA GLY A 24 3.682 -2.059 -12.755 1.00 0.00 C ATOM 321 C GLY A 24 2.497 -1.108 -12.583 1.00 0.00 C ATOM 322 O GLY A 24 1.813 -0.777 -13.530 1.00 0.00 O ATOM 0 H GLY A 24 5.339 -1.234 -11.693 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.630 -2.550 -13.727 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.646 -2.843 -11.999 1.00 0.00 H new ATOM 326 N VAL A 25 2.253 -0.662 -11.382 1.00 0.00 N ATOM 327 CA VAL A 25 1.116 0.273 -11.154 1.00 0.00 C ATOM 328 C VAL A 25 1.648 1.704 -11.075 1.00 0.00 C ATOM 329 O VAL A 25 2.558 1.998 -10.324 1.00 0.00 O ATOM 330 CB VAL A 25 0.406 -0.086 -9.846 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.908 0.693 -9.746 1.00 0.00 C ATOM 332 CG2 VAL A 25 0.112 -1.587 -9.823 1.00 0.00 C ATOM 0 H VAL A 25 2.791 -0.904 -10.550 1.00 0.00 H new ATOM 0 HA VAL A 25 0.407 0.192 -11.978 1.00 0.00 H new ATOM 0 HB VAL A 25 1.046 0.173 -9.002 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.413 0.437 -8.815 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.699 1.763 -9.763 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.549 0.435 -10.589 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.394 -1.845 -8.892 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.528 -1.845 -10.667 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.047 -2.142 -9.893 1.00 0.00 H new ATOM 342 N GLU A 26 1.094 2.592 -11.851 1.00 0.00 N ATOM 343 CA GLU A 26 1.569 4.004 -11.829 1.00 0.00 C ATOM 344 C GLU A 26 1.468 4.563 -10.406 1.00 0.00 C ATOM 345 O GLU A 26 2.293 5.347 -9.979 1.00 0.00 O ATOM 346 CB GLU A 26 0.703 4.841 -12.775 1.00 0.00 C ATOM 347 CG GLU A 26 0.916 6.330 -12.492 1.00 0.00 C ATOM 348 CD GLU A 26 2.358 6.714 -12.834 1.00 0.00 C ATOM 349 OE1 GLU A 26 2.994 5.965 -13.556 1.00 0.00 O ATOM 350 OE2 GLU A 26 2.801 7.750 -12.366 1.00 0.00 O ATOM 0 H GLU A 26 0.331 2.401 -12.501 1.00 0.00 H new ATOM 0 HA GLU A 26 2.609 4.044 -12.153 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.960 4.618 -13.811 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.348 4.583 -12.644 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.220 6.926 -13.082 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.710 6.545 -11.443 1.00 0.00 H new ATOM 357 N GLY A 27 0.461 4.174 -9.674 1.00 0.00 N ATOM 358 CA GLY A 27 0.307 4.695 -8.285 1.00 0.00 C ATOM 359 C GLY A 27 0.839 3.671 -7.278 1.00 0.00 C ATOM 360 O GLY A 27 0.850 3.911 -6.088 1.00 0.00 O ATOM 0 H GLY A 27 -0.261 3.520 -9.976 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.847 5.636 -8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.743 4.906 -8.081 1.00 0.00 H new ATOM 364 N TRP A 28 1.280 2.533 -7.740 1.00 0.00 N ATOM 365 CA TRP A 28 1.808 1.508 -6.795 1.00 0.00 C ATOM 366 C TRP A 28 3.063 0.859 -7.381 1.00 0.00 C ATOM 367 O TRP A 28 3.044 0.296 -8.457 1.00 0.00 O ATOM 368 CB TRP A 28 0.762 0.419 -6.567 1.00 0.00 C ATOM 369 CG TRP A 28 0.156 0.547 -5.200 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.557 1.608 -4.757 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.188 -0.411 -4.101 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.963 1.362 -3.454 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.527 0.129 -3.003 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.766 -1.685 -3.953 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.664 -0.577 -1.799 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.630 -2.394 -2.748 1.00 0.00 C ATOM 377 CH2 TRP A 28 -0.083 -1.842 -1.675 1.00 0.00 C ATOM 0 H TRP A 28 1.298 2.269 -8.725 1.00 0.00 H new ATOM 0 HA TRP A 28 2.046 1.998 -5.851 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -0.018 0.492 -7.325 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.222 -0.563 -6.676 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.774 2.500 -5.325 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.516 2.012 -2.895 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.318 -2.121 -4.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.214 -0.147 -0.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 1.078 -3.372 -2.648 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.183 -2.394 -0.752 1.00 0.00 H new ATOM 388 N ASP A 29 4.148 0.916 -6.668 1.00 0.00 N ATOM 389 CA ASP A 29 5.408 0.286 -7.158 1.00 0.00 C ATOM 390 C ASP A 29 5.886 -0.713 -6.105 1.00 0.00 C ATOM 391 O ASP A 29 5.731 -0.489 -4.925 1.00 0.00 O ATOM 392 CB ASP A 29 6.474 1.363 -7.369 1.00 0.00 C ATOM 393 CG ASP A 29 6.537 1.736 -8.852 1.00 0.00 C ATOM 394 OD1 ASP A 29 5.610 1.397 -9.568 1.00 0.00 O ATOM 395 OD2 ASP A 29 7.511 2.356 -9.245 1.00 0.00 O ATOM 0 H ASP A 29 4.220 1.374 -5.760 1.00 0.00 H new ATOM 0 HA ASP A 29 5.231 -0.223 -8.105 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.239 2.244 -6.771 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.445 0.999 -7.033 1.00 0.00 H new ATOM 400 N LEU A 30 6.456 -1.818 -6.505 1.00 0.00 N ATOM 401 CA LEU A 30 6.919 -2.803 -5.485 1.00 0.00 C ATOM 402 C LEU A 30 8.440 -2.890 -5.517 1.00 0.00 C ATOM 403 O LEU A 30 9.084 -2.410 -6.428 1.00 0.00 O ATOM 404 CB LEU A 30 6.326 -4.186 -5.776 1.00 0.00 C ATOM 405 CG LEU A 30 4.983 -4.025 -6.482 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.319 -5.393 -6.643 1.00 0.00 C ATOM 407 CD2 LEU A 30 4.092 -3.116 -5.640 1.00 0.00 C ATOM 0 H LEU A 30 6.619 -2.079 -7.477 1.00 0.00 H new ATOM 0 HA LEU A 30 6.588 -2.474 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.010 -4.763 -6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.196 -4.741 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 30 5.133 -3.586 -7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.360 -5.275 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.963 -6.043 -7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.160 -5.838 -5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.128 -2.993 -6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.942 -3.563 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.569 -2.142 -5.527 1.00 0.00 H new ATOM 419 N ASN A 31 9.018 -3.500 -4.526 1.00 0.00 N ATOM 420 CA ASN A 31 10.500 -3.621 -4.494 1.00 0.00 C ATOM 421 C ASN A 31 10.901 -4.804 -3.614 1.00 0.00 C ATOM 422 O ASN A 31 10.531 -4.887 -2.459 1.00 0.00 O ATOM 423 CB ASN A 31 11.104 -2.336 -3.926 1.00 0.00 C ATOM 424 CG ASN A 31 11.067 -1.240 -4.992 1.00 0.00 C ATOM 425 OD1 ASN A 31 10.037 -0.642 -5.230 1.00 0.00 O ATOM 426 ND2 ASN A 31 12.156 -0.948 -5.648 1.00 0.00 N ATOM 0 H ASN A 31 8.530 -3.921 -3.736 1.00 0.00 H new ATOM 0 HA ASN A 31 10.871 -3.782 -5.506 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.548 -2.019 -3.044 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.131 -2.514 -3.608 1.00 0.00 H new ATOM 0 HD21 ASN A 31 12.142 -0.218 -6.360 1.00 0.00 H new ATOM 0 HD22 ASN A 31 13.021 -1.450 -5.449 1.00 0.00 H new ATOM 433 N VAL A 32 11.663 -5.716 -4.150 1.00 0.00 N ATOM 434 CA VAL A 32 12.099 -6.892 -3.341 1.00 0.00 C ATOM 435 C VAL A 32 13.586 -6.760 -3.011 1.00 0.00 C ATOM 436 O VAL A 32 14.389 -6.406 -3.850 1.00 0.00 O ATOM 437 CB VAL A 32 11.866 -8.198 -4.112 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.591 -8.867 -3.598 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.717 -7.912 -5.610 1.00 0.00 C ATOM 0 H VAL A 32 12.003 -5.700 -5.111 1.00 0.00 H new ATOM 0 HA VAL A 32 11.513 -6.918 -2.422 1.00 0.00 H new ATOM 0 HB VAL A 32 12.721 -8.857 -3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.422 -9.795 -4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.697 -9.085 -2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.743 -8.198 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.552 -8.848 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.868 -7.248 -5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.625 -7.437 -5.982 1.00 0.00 H new ATOM 449 N GLY A 33 13.957 -7.045 -1.793 1.00 0.00 N ATOM 450 CA GLY A 33 15.391 -6.939 -1.408 1.00 0.00 C ATOM 451 C GLY A 33 15.992 -8.340 -1.290 1.00 0.00 C ATOM 452 O GLY A 33 15.377 -9.322 -1.655 1.00 0.00 O ATOM 0 H GLY A 33 13.328 -7.347 -1.048 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.937 -6.359 -2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.486 -6.410 -0.460 1.00 0.00 H new ATOM 456 N SER A 34 17.188 -8.443 -0.779 1.00 0.00 N ATOM 457 CA SER A 34 17.824 -9.782 -0.638 1.00 0.00 C ATOM 458 C SER A 34 17.051 -10.607 0.394 1.00 0.00 C ATOM 459 O SER A 34 17.283 -11.789 0.559 1.00 0.00 O ATOM 460 CB SER A 34 19.271 -9.614 -0.175 1.00 0.00 C ATOM 461 OG SER A 34 19.996 -10.802 -0.457 1.00 0.00 O ATOM 0 H SER A 34 17.752 -7.658 -0.453 1.00 0.00 H new ATOM 0 HA SER A 34 17.808 -10.295 -1.600 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.731 -8.765 -0.681 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.300 -9.402 0.894 1.00 0.00 H new ATOM 0 HG SER A 34 19.451 -11.582 -0.221 1.00 0.00 H new ATOM 467 N SER A 35 16.132 -9.994 1.091 1.00 0.00 N ATOM 468 CA SER A 35 15.347 -10.744 2.111 1.00 0.00 C ATOM 469 C SER A 35 14.350 -11.670 1.412 1.00 0.00 C ATOM 470 O SER A 35 14.022 -12.730 1.908 1.00 0.00 O ATOM 471 CB SER A 35 14.588 -9.756 2.997 1.00 0.00 C ATOM 472 OG SER A 35 15.143 -8.457 2.835 1.00 0.00 O ATOM 0 H SER A 35 15.892 -9.007 0.998 1.00 0.00 H new ATOM 0 HA SER A 35 16.025 -11.338 2.724 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.531 -9.748 2.730 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.651 -10.063 4.041 1.00 0.00 H new ATOM 0 HG SER A 35 14.571 -7.799 3.282 1.00 0.00 H new ATOM 478 N VAL A 36 13.866 -11.283 0.263 1.00 0.00 N ATOM 479 CA VAL A 36 12.900 -12.130 -0.463 1.00 0.00 C ATOM 480 C VAL A 36 13.583 -13.440 -0.876 1.00 0.00 C ATOM 481 O VAL A 36 14.117 -13.561 -1.961 1.00 0.00 O ATOM 482 CB VAL A 36 12.416 -11.341 -1.687 1.00 0.00 C ATOM 483 CG1 VAL A 36 12.072 -12.285 -2.834 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.174 -10.536 -1.305 1.00 0.00 C ATOM 0 H VAL A 36 14.106 -10.407 -0.201 1.00 0.00 H new ATOM 0 HA VAL A 36 12.045 -12.385 0.163 1.00 0.00 H new ATOM 0 HB VAL A 36 13.213 -10.672 -2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.731 -11.706 -3.692 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.957 -12.858 -3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.282 -12.967 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.825 -9.973 -2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.388 -11.215 -0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.422 -9.845 -0.499 1.00 0.00 H new ATOM 494 N THR A 37 13.560 -14.423 -0.018 1.00 0.00 N ATOM 495 CA THR A 37 14.193 -15.725 -0.361 1.00 0.00 C ATOM 496 C THR A 37 13.324 -16.432 -1.393 1.00 0.00 C ATOM 497 O THR A 37 13.795 -17.196 -2.212 1.00 0.00 O ATOM 498 CB THR A 37 14.296 -16.588 0.896 1.00 0.00 C ATOM 499 OG1 THR A 37 15.299 -16.059 1.752 1.00 0.00 O ATOM 500 CG2 THR A 37 14.658 -18.021 0.505 1.00 0.00 C ATOM 0 H THR A 37 13.130 -14.379 0.906 1.00 0.00 H new ATOM 0 HA THR A 37 15.192 -15.560 -0.765 1.00 0.00 H new ATOM 0 HB THR A 37 13.338 -16.588 1.417 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.365 -16.611 2.559 1.00 0.00 H new ATOM 0 HG21 THR A 37 14.731 -18.636 1.402 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.886 -18.425 -0.150 1.00 0.00 H new ATOM 0 HG23 THR A 37 15.615 -18.025 -0.017 1.00 0.00 H new ATOM 508 N ASN A 38 12.056 -16.168 -1.352 1.00 0.00 N ATOM 509 CA ASN A 38 11.119 -16.800 -2.323 1.00 0.00 C ATOM 510 C ASN A 38 10.528 -15.712 -3.224 1.00 0.00 C ATOM 511 O ASN A 38 10.298 -14.605 -2.781 1.00 0.00 O ATOM 512 CB ASN A 38 9.994 -17.503 -1.561 1.00 0.00 C ATOM 513 CG ASN A 38 9.619 -18.799 -2.281 1.00 0.00 C ATOM 514 OD1 ASN A 38 8.513 -18.943 -2.762 1.00 0.00 O ATOM 515 ND2 ASN A 38 10.502 -19.756 -2.376 1.00 0.00 N ATOM 0 H ASN A 38 11.619 -15.535 -0.682 1.00 0.00 H new ATOM 0 HA ASN A 38 11.652 -17.531 -2.931 1.00 0.00 H new ATOM 0 HB2 ASN A 38 10.312 -17.720 -0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.125 -16.849 -1.491 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.263 -20.625 -2.854 1.00 0.00 H new ATOM 0 HD22 ASN A 38 11.431 -19.635 -1.972 1.00 0.00 H new ATOM 522 N PRO A 39 10.303 -16.057 -4.465 1.00 0.00 N ATOM 523 CA PRO A 39 9.743 -15.120 -5.455 1.00 0.00 C ATOM 524 C PRO A 39 8.235 -14.940 -5.235 1.00 0.00 C ATOM 525 O PRO A 39 7.468 -15.856 -5.458 1.00 0.00 O ATOM 526 CB PRO A 39 10.024 -15.806 -6.794 1.00 0.00 C ATOM 527 CG PRO A 39 10.206 -17.309 -6.487 1.00 0.00 C ATOM 528 CD PRO A 39 10.578 -17.409 -4.996 1.00 0.00 C ATOM 0 HA PRO A 39 10.176 -14.122 -5.393 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.200 -15.649 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.919 -15.394 -7.261 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.290 -17.861 -6.696 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.988 -17.741 -7.112 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.982 -18.166 -4.486 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.624 -17.684 -4.864 1.00 0.00 H new ATOM 536 N PRO A 40 7.854 -13.759 -4.812 1.00 0.00 N ATOM 537 CA PRO A 40 6.440 -13.429 -4.562 1.00 0.00 C ATOM 538 C PRO A 40 5.731 -13.167 -5.893 1.00 0.00 C ATOM 539 O PRO A 40 6.363 -13.006 -6.918 1.00 0.00 O ATOM 540 CB PRO A 40 6.511 -12.155 -3.716 1.00 0.00 C ATOM 541 CG PRO A 40 7.892 -11.520 -4.000 1.00 0.00 C ATOM 542 CD PRO A 40 8.789 -12.647 -4.546 1.00 0.00 C ATOM 0 HA PRO A 40 5.886 -14.225 -4.065 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.706 -11.469 -3.979 1.00 0.00 H new ATOM 0 HB3 PRO A 40 6.400 -12.385 -2.656 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.805 -10.709 -4.723 1.00 0.00 H new ATOM 0 HG3 PRO A 40 8.316 -11.092 -3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.309 -12.338 -5.453 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.553 -12.933 -3.823 1.00 0.00 H new ATOM 550 N VAL A 41 4.427 -13.132 -5.896 1.00 0.00 N ATOM 551 CA VAL A 41 3.705 -12.890 -7.178 1.00 0.00 C ATOM 552 C VAL A 41 3.091 -11.492 -7.192 1.00 0.00 C ATOM 553 O VAL A 41 2.275 -11.155 -6.360 1.00 0.00 O ATOM 554 CB VAL A 41 2.584 -13.918 -7.339 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.670 -13.498 -8.496 1.00 0.00 C ATOM 556 CG2 VAL A 41 3.194 -15.288 -7.639 1.00 0.00 C ATOM 0 H VAL A 41 3.835 -13.259 -5.075 1.00 0.00 H new ATOM 0 HA VAL A 41 4.420 -12.979 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 41 2.001 -13.973 -6.419 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.870 -14.230 -8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.239 -12.520 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.250 -13.445 -9.417 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.398 -16.023 -7.754 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.774 -15.234 -8.560 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.845 -15.584 -6.817 1.00 0.00 H new ATOM 566 N PHE A 42 3.453 -10.686 -8.148 1.00 0.00 N ATOM 567 CA PHE A 42 2.875 -9.338 -8.240 1.00 0.00 C ATOM 568 C PHE A 42 1.962 -9.300 -9.465 1.00 0.00 C ATOM 569 O PHE A 42 2.417 -9.393 -10.587 1.00 0.00 O ATOM 570 CB PHE A 42 4.004 -8.339 -8.417 1.00 0.00 C ATOM 571 CG PHE A 42 4.945 -8.422 -7.240 1.00 0.00 C ATOM 572 CD1 PHE A 42 4.438 -8.391 -5.935 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.325 -8.530 -7.451 1.00 0.00 C ATOM 574 CE1 PHE A 42 5.309 -8.469 -4.842 1.00 0.00 C ATOM 575 CE2 PHE A 42 7.197 -8.608 -6.359 1.00 0.00 C ATOM 576 CZ PHE A 42 6.689 -8.577 -5.054 1.00 0.00 C ATOM 0 H PHE A 42 4.133 -10.915 -8.873 1.00 0.00 H new ATOM 0 HA PHE A 42 2.308 -9.092 -7.342 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.543 -8.545 -9.342 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.600 -7.330 -8.502 1.00 0.00 H new ATOM 0 HD1 PHE A 42 3.374 -8.307 -5.772 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.717 -8.553 -8.457 1.00 0.00 H new ATOM 0 HE1 PHE A 42 4.917 -8.446 -3.836 1.00 0.00 H new ATOM 0 HE2 PHE A 42 8.261 -8.692 -6.523 1.00 0.00 H new ATOM 0 HZ PHE A 42 7.362 -8.636 -4.211 1.00 0.00 H new ATOM 586 N GLU A 43 0.682 -9.175 -9.267 1.00 0.00 N ATOM 587 CA GLU A 43 -0.242 -9.147 -10.435 1.00 0.00 C ATOM 588 C GLU A 43 -1.507 -8.373 -10.075 1.00 0.00 C ATOM 589 O GLU A 43 -1.919 -8.329 -8.934 1.00 0.00 O ATOM 590 CB GLU A 43 -0.611 -10.585 -10.818 1.00 0.00 C ATOM 591 CG GLU A 43 -1.807 -10.577 -11.774 1.00 0.00 C ATOM 592 CD GLU A 43 -3.106 -10.643 -10.969 1.00 0.00 C ATOM 593 OE1 GLU A 43 -3.051 -10.408 -9.773 1.00 0.00 O ATOM 594 OE2 GLU A 43 -4.133 -10.926 -11.562 1.00 0.00 O ATOM 0 H GLU A 43 0.236 -9.091 -8.354 1.00 0.00 H new ATOM 0 HA GLU A 43 0.248 -8.656 -11.276 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.240 -11.075 -11.290 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.853 -11.159 -9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.791 -9.675 -12.385 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.746 -11.425 -12.456 1.00 0.00 H new ATOM 601 N VAL A 44 -2.132 -7.764 -11.045 1.00 0.00 N ATOM 602 CA VAL A 44 -3.376 -6.995 -10.763 1.00 0.00 C ATOM 603 C VAL A 44 -4.592 -7.855 -11.116 1.00 0.00 C ATOM 604 O VAL A 44 -4.548 -8.672 -12.014 1.00 0.00 O ATOM 605 CB VAL A 44 -3.393 -5.718 -11.604 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.672 -4.932 -11.310 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.176 -4.862 -11.247 1.00 0.00 C ATOM 0 H VAL A 44 -1.835 -7.766 -12.021 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.408 -6.730 -9.706 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.361 -5.976 -12.662 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.685 -4.021 -11.909 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.540 -5.543 -11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.704 -4.671 -10.252 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.184 -3.950 -11.845 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.211 -4.603 -10.189 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.264 -5.422 -11.453 1.00 0.00 H new ATOM 617 N LEU A 45 -5.679 -7.679 -10.415 1.00 0.00 N ATOM 618 CA LEU A 45 -6.891 -8.478 -10.705 1.00 0.00 C ATOM 619 C LEU A 45 -8.091 -7.538 -10.788 1.00 0.00 C ATOM 620 O LEU A 45 -8.160 -6.533 -10.108 1.00 0.00 O ATOM 621 CB LEU A 45 -7.109 -9.497 -9.585 1.00 0.00 C ATOM 622 CG LEU A 45 -8.509 -10.098 -9.706 1.00 0.00 C ATOM 623 CD1 LEU A 45 -8.412 -11.622 -9.722 1.00 0.00 C ATOM 624 CD2 LEU A 45 -9.357 -9.649 -8.516 1.00 0.00 C ATOM 0 H LEU A 45 -5.775 -7.011 -9.650 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.772 -9.008 -11.650 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.358 -10.284 -9.644 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -6.991 -9.016 -8.614 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.973 -9.758 -10.632 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.411 -12.049 -9.808 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.807 -11.939 -10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.949 -11.967 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.356 -10.076 -8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.893 -9.989 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.427 -8.561 -8.509 1.00 0.00 H new ATOM 636 N GLU A 46 -9.030 -7.860 -11.619 1.00 0.00 N ATOM 637 CA GLU A 46 -10.234 -7.000 -11.766 1.00 0.00 C ATOM 638 C GLU A 46 -11.470 -7.766 -11.296 1.00 0.00 C ATOM 639 O GLU A 46 -11.875 -8.744 -11.891 1.00 0.00 O ATOM 640 CB GLU A 46 -10.405 -6.608 -13.233 1.00 0.00 C ATOM 641 CG GLU A 46 -9.661 -5.299 -13.494 1.00 0.00 C ATOM 642 CD GLU A 46 -9.959 -4.815 -14.914 1.00 0.00 C ATOM 643 OE1 GLU A 46 -11.125 -4.632 -15.223 1.00 0.00 O ATOM 644 OE2 GLU A 46 -9.016 -4.634 -15.667 1.00 0.00 O ATOM 0 H GLU A 46 -9.019 -8.690 -12.211 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.113 -6.101 -11.161 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.018 -7.395 -13.880 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.463 -6.492 -13.470 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.967 -4.544 -12.770 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.589 -5.447 -13.367 1.00 0.00 H new ATOM 651 N THR A 47 -12.073 -7.325 -10.229 1.00 0.00 N ATOM 652 CA THR A 47 -13.285 -8.020 -9.713 1.00 0.00 C ATOM 653 C THR A 47 -14.288 -6.983 -9.205 1.00 0.00 C ATOM 654 O THR A 47 -13.955 -5.833 -8.996 1.00 0.00 O ATOM 655 CB THR A 47 -12.888 -8.952 -8.565 1.00 0.00 C ATOM 656 OG1 THR A 47 -11.867 -8.339 -7.792 1.00 0.00 O ATOM 657 CG2 THR A 47 -12.376 -10.275 -9.135 1.00 0.00 C ATOM 0 H THR A 47 -11.778 -6.511 -9.690 1.00 0.00 H new ATOM 0 HA THR A 47 -13.739 -8.603 -10.514 1.00 0.00 H new ATOM 0 HB THR A 47 -13.756 -9.143 -7.934 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.613 -8.933 -7.056 1.00 0.00 H new ATOM 0 HG21 THR A 47 -12.093 -10.938 -8.318 1.00 0.00 H new ATOM 0 HG22 THR A 47 -13.161 -10.744 -9.728 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.508 -10.087 -9.767 1.00 0.00 H new ATOM 665 N SER A 48 -15.515 -7.380 -9.004 1.00 0.00 N ATOM 666 CA SER A 48 -16.537 -6.415 -8.509 1.00 0.00 C ATOM 667 C SER A 48 -16.500 -6.371 -6.980 1.00 0.00 C ATOM 668 O SER A 48 -17.409 -5.882 -6.341 1.00 0.00 O ATOM 669 CB SER A 48 -17.924 -6.860 -8.972 1.00 0.00 C ATOM 670 OG SER A 48 -18.604 -5.753 -9.549 1.00 0.00 O ATOM 0 H SER A 48 -15.853 -8.329 -9.161 1.00 0.00 H new ATOM 0 HA SER A 48 -16.322 -5.423 -8.906 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.836 -7.667 -9.700 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.493 -7.252 -8.129 1.00 0.00 H new ATOM 0 HG SER A 48 -19.493 -6.035 -9.849 1.00 0.00 H new ATOM 676 N ASP A 49 -15.453 -6.880 -6.388 1.00 0.00 N ATOM 677 CA ASP A 49 -15.359 -6.866 -4.902 1.00 0.00 C ATOM 678 C ASP A 49 -14.403 -5.756 -4.463 1.00 0.00 C ATOM 679 O ASP A 49 -14.413 -5.328 -3.326 1.00 0.00 O ATOM 680 CB ASP A 49 -14.830 -8.217 -4.412 1.00 0.00 C ATOM 681 CG ASP A 49 -16.001 -9.091 -3.963 1.00 0.00 C ATOM 682 OD1 ASP A 49 -17.112 -8.587 -3.928 1.00 0.00 O ATOM 683 OD2 ASP A 49 -15.768 -10.250 -3.660 1.00 0.00 O ATOM 0 H ASP A 49 -14.660 -7.304 -6.870 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.346 -6.686 -4.477 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.277 -8.714 -5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -14.135 -8.069 -3.586 1.00 0.00 H new ATOM 688 N ALA A 50 -13.576 -5.284 -5.356 1.00 0.00 N ATOM 689 CA ALA A 50 -12.621 -4.202 -4.988 1.00 0.00 C ATOM 690 C ALA A 50 -13.399 -3.012 -4.414 1.00 0.00 C ATOM 691 O ALA A 50 -14.497 -2.724 -4.849 1.00 0.00 O ATOM 692 CB ALA A 50 -11.851 -3.755 -6.233 1.00 0.00 C ATOM 0 H ALA A 50 -13.521 -5.601 -6.324 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.919 -4.574 -4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.152 -2.963 -5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.300 -4.601 -6.643 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.552 -3.382 -6.980 1.00 0.00 H new ATOM 698 N PRO A 51 -12.805 -2.356 -3.450 1.00 0.00 N ATOM 699 CA PRO A 51 -13.417 -1.189 -2.790 1.00 0.00 C ATOM 700 C PRO A 51 -13.274 0.057 -3.670 1.00 0.00 C ATOM 701 O PRO A 51 -14.191 0.842 -3.806 1.00 0.00 O ATOM 702 CB PRO A 51 -12.608 -1.043 -1.498 1.00 0.00 C ATOM 703 CG PRO A 51 -11.254 -1.746 -1.749 1.00 0.00 C ATOM 704 CD PRO A 51 -11.471 -2.715 -2.928 1.00 0.00 C ATOM 0 HA PRO A 51 -14.485 -1.309 -2.606 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.460 0.008 -1.249 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -13.132 -1.499 -0.658 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.478 -1.018 -1.984 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.927 -2.285 -0.860 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.700 -2.595 -3.689 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.438 -3.754 -2.601 1.00 0.00 H new ATOM 712 N GLU A 52 -12.129 0.243 -4.268 1.00 0.00 N ATOM 713 CA GLU A 52 -11.929 1.436 -5.137 1.00 0.00 C ATOM 714 C GLU A 52 -12.057 1.023 -6.605 1.00 0.00 C ATOM 715 O GLU A 52 -11.101 0.609 -7.229 1.00 0.00 O ATOM 716 CB GLU A 52 -10.535 2.019 -4.891 1.00 0.00 C ATOM 717 CG GLU A 52 -10.591 3.544 -5.007 1.00 0.00 C ATOM 718 CD GLU A 52 -10.899 4.150 -3.636 1.00 0.00 C ATOM 719 OE1 GLU A 52 -11.814 3.666 -2.990 1.00 0.00 O ATOM 720 OE2 GLU A 52 -10.214 5.085 -3.256 1.00 0.00 O ATOM 0 H GLU A 52 -11.324 -0.379 -4.192 1.00 0.00 H new ATOM 0 HA GLU A 52 -12.683 2.187 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.179 1.732 -3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.827 1.614 -5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.641 3.926 -5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.356 3.837 -5.726 1.00 0.00 H new ATOM 727 N GLY A 53 -13.233 1.132 -7.160 1.00 0.00 N ATOM 728 CA GLY A 53 -13.423 0.744 -8.586 1.00 0.00 C ATOM 729 C GLY A 53 -13.507 -0.779 -8.693 1.00 0.00 C ATOM 730 O GLY A 53 -14.415 -1.398 -8.176 1.00 0.00 O ATOM 0 H GLY A 53 -14.070 1.473 -6.688 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.333 1.198 -8.979 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.595 1.116 -9.189 1.00 0.00 H new ATOM 734 N ASN A 54 -12.566 -1.389 -9.362 1.00 0.00 N ATOM 735 CA ASN A 54 -12.594 -2.872 -9.501 1.00 0.00 C ATOM 736 C ASN A 54 -11.196 -3.375 -9.864 1.00 0.00 C ATOM 737 O ASN A 54 -11.041 -4.293 -10.646 1.00 0.00 O ATOM 738 CB ASN A 54 -13.580 -3.263 -10.604 1.00 0.00 C ATOM 739 CG ASN A 54 -14.946 -3.563 -9.986 1.00 0.00 C ATOM 740 OD1 ASN A 54 -15.061 -3.728 -8.787 1.00 0.00 O ATOM 741 ND2 ASN A 54 -15.995 -3.643 -10.759 1.00 0.00 N ATOM 0 H ASN A 54 -11.780 -0.925 -9.817 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.908 -3.320 -8.558 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.668 -2.455 -11.331 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -13.213 -4.137 -11.141 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.911 -3.844 -10.357 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.899 -3.505 -11.765 1.00 0.00 H new ATOM 748 N LYS A 55 -10.176 -2.783 -9.306 1.00 0.00 N ATOM 749 CA LYS A 55 -8.791 -3.228 -9.622 1.00 0.00 C ATOM 750 C LYS A 55 -7.954 -3.250 -8.341 1.00 0.00 C ATOM 751 O LYS A 55 -7.981 -2.325 -7.554 1.00 0.00 O ATOM 752 CB LYS A 55 -8.162 -2.262 -10.628 1.00 0.00 C ATOM 753 CG LYS A 55 -8.673 -2.583 -12.032 1.00 0.00 C ATOM 754 CD LYS A 55 -8.506 -1.355 -12.930 1.00 0.00 C ATOM 755 CE LYS A 55 -8.997 -1.683 -14.341 1.00 0.00 C ATOM 756 NZ LYS A 55 -8.528 -0.632 -15.287 1.00 0.00 N ATOM 0 H LYS A 55 -10.243 -2.010 -8.644 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.821 -4.230 -10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.411 -1.234 -10.365 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.076 -2.345 -10.597 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.122 -3.427 -12.447 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.722 -2.876 -11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.069 -0.515 -12.524 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.459 -1.052 -12.959 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.623 -2.659 -14.650 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.085 -1.740 -14.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.862 -0.855 -16.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.906 0.292 -14.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.489 -0.598 -15.281 1.00 0.00 H new ATOM 770 N VAL A 56 -7.208 -4.299 -8.129 1.00 0.00 N ATOM 771 CA VAL A 56 -6.367 -4.385 -6.901 1.00 0.00 C ATOM 772 C VAL A 56 -5.081 -5.144 -7.224 1.00 0.00 C ATOM 773 O VAL A 56 -4.911 -5.660 -8.310 1.00 0.00 O ATOM 774 CB VAL A 56 -7.133 -5.125 -5.805 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.528 -4.517 -5.658 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.260 -6.603 -6.183 1.00 0.00 C ATOM 0 H VAL A 56 -7.144 -5.102 -8.754 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.124 -3.380 -6.555 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.596 -5.034 -4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.074 -5.045 -4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.440 -3.464 -5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.066 -4.608 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.806 -7.133 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.798 -6.692 -7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.266 -7.038 -6.289 1.00 0.00 H new ATOM 786 N LEU A 57 -4.173 -5.223 -6.291 1.00 0.00 N ATOM 787 CA LEU A 57 -2.906 -5.957 -6.556 1.00 0.00 C ATOM 788 C LEU A 57 -2.918 -7.274 -5.783 1.00 0.00 C ATOM 789 O LEU A 57 -2.687 -7.310 -4.590 1.00 0.00 O ATOM 790 CB LEU A 57 -1.708 -5.101 -6.115 1.00 0.00 C ATOM 791 CG LEU A 57 -0.455 -5.976 -5.950 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.626 -5.535 -6.939 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.070 -5.834 -4.519 1.00 0.00 C ATOM 0 H LEU A 57 -4.254 -4.813 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.818 -6.163 -7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.520 -4.321 -6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.937 -4.602 -5.174 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.712 -7.017 -6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.510 -6.161 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.250 -5.636 -7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.889 -4.494 -6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.959 -6.452 -4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.323 -4.791 -4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.698 -6.157 -3.816 1.00 0.00 H new ATOM 805 N ALA A 58 -3.167 -8.360 -6.457 1.00 0.00 N ATOM 806 CA ALA A 58 -3.171 -9.674 -5.764 1.00 0.00 C ATOM 807 C ALA A 58 -1.724 -10.144 -5.625 1.00 0.00 C ATOM 808 O ALA A 58 -1.016 -10.294 -6.601 1.00 0.00 O ATOM 809 CB ALA A 58 -3.962 -10.689 -6.590 1.00 0.00 C ATOM 0 H ALA A 58 -3.368 -8.394 -7.457 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.635 -9.581 -4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -3.963 -11.652 -6.079 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -4.988 -10.340 -6.710 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.500 -10.799 -7.571 1.00 0.00 H new ATOM 815 N VAL A 59 -1.269 -10.358 -4.423 1.00 0.00 N ATOM 816 CA VAL A 59 0.114 -10.787 -4.221 1.00 0.00 C ATOM 817 C VAL A 59 0.125 -12.180 -3.614 1.00 0.00 C ATOM 818 O VAL A 59 -0.711 -12.538 -2.809 1.00 0.00 O ATOM 819 CB VAL A 59 0.790 -9.816 -3.270 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.103 -10.408 -2.795 1.00 0.00 C ATOM 821 CG2 VAL A 59 1.043 -8.489 -3.986 1.00 0.00 C ATOM 0 H VAL A 59 -1.816 -10.248 -3.569 1.00 0.00 H new ATOM 0 HA VAL A 59 0.643 -10.805 -5.174 1.00 0.00 H new ATOM 0 HB VAL A 59 0.145 -9.638 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.590 -9.712 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.912 -11.349 -2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.752 -10.589 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.528 -7.793 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.687 -8.658 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.094 -8.068 -4.319 1.00 0.00 H new ATOM 831 N THR A 60 1.079 -12.949 -3.992 1.00 0.00 N ATOM 832 CA THR A 60 1.201 -14.330 -3.454 1.00 0.00 C ATOM 833 C THR A 60 2.407 -14.387 -2.518 1.00 0.00 C ATOM 834 O THR A 60 3.524 -14.614 -2.944 1.00 0.00 O ATOM 835 CB THR A 60 1.399 -15.316 -4.607 1.00 0.00 C ATOM 836 OG1 THR A 60 0.415 -15.079 -5.605 1.00 0.00 O ATOM 837 CG2 THR A 60 1.266 -16.748 -4.087 1.00 0.00 C ATOM 0 H THR A 60 1.800 -12.686 -4.664 1.00 0.00 H new ATOM 0 HA THR A 60 0.295 -14.597 -2.910 1.00 0.00 H new ATOM 0 HB THR A 60 2.392 -15.179 -5.035 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.542 -15.709 -6.345 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.407 -17.449 -4.910 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.021 -16.929 -3.322 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.274 -16.888 -3.657 1.00 0.00 H new ATOM 845 N VAL A 61 2.197 -14.176 -1.246 1.00 0.00 N ATOM 846 CA VAL A 61 3.336 -14.214 -0.289 1.00 0.00 C ATOM 847 C VAL A 61 3.499 -15.635 0.244 1.00 0.00 C ATOM 848 O VAL A 61 2.631 -16.163 0.911 1.00 0.00 O ATOM 849 CB VAL A 61 3.063 -13.256 0.875 1.00 0.00 C ATOM 850 CG1 VAL A 61 4.088 -13.494 1.985 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.178 -11.813 0.381 1.00 0.00 C ATOM 0 H VAL A 61 1.286 -13.979 -0.831 1.00 0.00 H new ATOM 0 HA VAL A 61 4.250 -13.908 -0.798 1.00 0.00 H new ATOM 0 HB VAL A 61 2.060 -13.433 1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.893 -12.812 2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.011 -14.523 2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.091 -13.317 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.984 -11.129 1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.182 -11.640 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.450 -11.641 -0.411 1.00 0.00 H new ATOM 861 N ASN A 62 4.602 -16.263 -0.049 1.00 0.00 N ATOM 862 CA ASN A 62 4.817 -17.654 0.438 1.00 0.00 C ATOM 863 C ASN A 62 6.310 -17.901 0.660 1.00 0.00 C ATOM 864 O ASN A 62 6.886 -18.817 0.107 1.00 0.00 O ATOM 865 CB ASN A 62 4.287 -18.644 -0.601 1.00 0.00 C ATOM 866 CG ASN A 62 4.671 -18.168 -2.003 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.787 -17.542 -2.731 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.787 -18.367 -2.440 1.00 0.00 N flip ATOM 0 H ASN A 62 5.364 -15.874 -0.604 1.00 0.00 H new ATOM 0 HA ASN A 62 4.286 -17.791 1.380 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.699 -19.636 -0.417 1.00 0.00 H new ATOM 0 HB3 ASN A 62 3.203 -18.729 -0.518 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.478 -18.856 -1.871 1.00 0.00 H new ATOM 0 HD22 ASN A 62 6.033 -18.045 -3.376 1.00 0.00 H new ATOM 875 N GLY A 63 6.943 -17.095 1.469 1.00 0.00 N ATOM 876 CA GLY A 63 8.398 -17.294 1.725 1.00 0.00 C ATOM 877 C GLY A 63 9.005 -16.009 2.289 1.00 0.00 C ATOM 878 O GLY A 63 9.471 -15.158 1.556 1.00 0.00 O ATOM 0 H GLY A 63 6.517 -16.310 1.962 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.544 -18.115 2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.905 -17.571 0.801 1.00 0.00 H new ATOM 882 N VAL A 64 9.009 -15.860 3.584 1.00 0.00 N ATOM 883 CA VAL A 64 9.592 -14.630 4.190 1.00 0.00 C ATOM 884 C VAL A 64 11.114 -14.760 4.241 1.00 0.00 C ATOM 885 O VAL A 64 11.688 -15.676 3.687 1.00 0.00 O ATOM 886 CB VAL A 64 9.051 -14.435 5.610 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.656 -13.818 5.539 1.00 0.00 C ATOM 888 CG2 VAL A 64 8.974 -15.785 6.329 1.00 0.00 C ATOM 0 H VAL A 64 8.634 -16.536 4.249 1.00 0.00 H new ATOM 0 HA VAL A 64 9.316 -13.769 3.582 1.00 0.00 H new ATOM 0 HB VAL A 64 9.719 -13.773 6.161 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.268 -13.678 6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.710 -12.854 5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.993 -14.481 4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.589 -15.638 7.338 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.309 -16.452 5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.969 -16.227 6.381 1.00 0.00 H new ATOM 898 N GLY A 65 11.773 -13.847 4.900 1.00 0.00 N ATOM 899 CA GLY A 65 13.259 -13.917 4.984 1.00 0.00 C ATOM 900 C GLY A 65 13.712 -13.529 6.392 1.00 0.00 C ATOM 901 O GLY A 65 12.916 -13.423 7.304 1.00 0.00 O ATOM 0 H GLY A 65 11.347 -13.056 5.384 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.600 -14.925 4.746 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.707 -13.248 4.250 1.00 0.00 H new ATOM 905 N ASN A 66 14.986 -13.313 6.577 1.00 0.00 N ATOM 906 CA ASN A 66 15.489 -12.930 7.925 1.00 0.00 C ATOM 907 C ASN A 66 15.385 -11.413 8.099 1.00 0.00 C ATOM 908 O ASN A 66 15.763 -10.870 9.119 1.00 0.00 O ATOM 909 CB ASN A 66 16.951 -13.360 8.064 1.00 0.00 C ATOM 910 CG ASN A 66 17.114 -14.218 9.320 1.00 0.00 C ATOM 911 OD1 ASN A 66 16.832 -15.400 9.304 1.00 0.00 O ATOM 912 ND2 ASN A 66 17.561 -13.669 10.417 1.00 0.00 N ATOM 0 H ASN A 66 15.700 -13.385 5.852 1.00 0.00 H new ATOM 0 HA ASN A 66 14.889 -13.424 8.690 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.261 -13.923 7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.595 -12.483 8.124 1.00 0.00 H new ATOM 0 HD21 ASN A 66 17.673 -14.232 11.260 1.00 0.00 H new ATOM 0 HD22 ASN A 66 17.798 -12.677 10.431 1.00 0.00 H new ATOM 919 N ASN A 67 14.875 -10.724 7.114 1.00 0.00 N ATOM 920 CA ASN A 67 14.749 -9.244 7.230 1.00 0.00 C ATOM 921 C ASN A 67 13.266 -8.858 7.196 1.00 0.00 C ATOM 922 O ASN A 67 12.482 -9.484 6.509 1.00 0.00 O ATOM 923 CB ASN A 67 15.479 -8.576 6.062 1.00 0.00 C ATOM 924 CG ASN A 67 16.690 -9.422 5.662 1.00 0.00 C ATOM 925 OD1 ASN A 67 16.686 -10.060 4.628 1.00 0.00 O ATOM 926 ND2 ASN A 67 17.734 -9.453 6.444 1.00 0.00 N ATOM 0 H ASN A 67 14.541 -11.122 6.236 1.00 0.00 H new ATOM 0 HA ASN A 67 15.191 -8.912 8.169 1.00 0.00 H new ATOM 0 HB2 ASN A 67 14.804 -8.465 5.214 1.00 0.00 H new ATOM 0 HB3 ASN A 67 15.801 -7.574 6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 67 18.547 -10.013 6.187 1.00 0.00 H new ATOM 0 HD22 ASN A 67 17.737 -8.917 7.312 1.00 0.00 H new ATOM 933 N PRO A 68 12.922 -7.838 7.943 1.00 0.00 N ATOM 934 CA PRO A 68 11.534 -7.345 8.025 1.00 0.00 C ATOM 935 C PRO A 68 11.182 -6.472 6.811 1.00 0.00 C ATOM 936 O PRO A 68 10.494 -5.479 6.937 1.00 0.00 O ATOM 937 CB PRO A 68 11.529 -6.507 9.306 1.00 0.00 C ATOM 938 CG PRO A 68 12.999 -6.097 9.566 1.00 0.00 C ATOM 939 CD PRO A 68 13.879 -7.087 8.781 1.00 0.00 C ATOM 0 HA PRO A 68 10.802 -8.153 8.034 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.895 -5.628 9.192 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.132 -7.080 10.144 1.00 0.00 H new ATOM 0 HG2 PRO A 68 13.179 -5.074 9.237 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.229 -6.135 10.631 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.618 -6.566 8.172 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.427 -7.750 9.451 1.00 0.00 H new ATOM 947 N TRP A 69 11.636 -6.831 5.640 1.00 0.00 N ATOM 948 CA TRP A 69 11.306 -6.013 4.438 1.00 0.00 C ATOM 949 C TRP A 69 11.560 -6.830 3.169 1.00 0.00 C ATOM 950 O TRP A 69 12.207 -6.375 2.247 1.00 0.00 O ATOM 951 CB TRP A 69 12.171 -4.749 4.416 1.00 0.00 C ATOM 952 CG TRP A 69 13.602 -5.100 4.682 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.436 -5.694 3.797 1.00 0.00 C ATOM 954 CD2 TRP A 69 14.381 -4.880 5.893 1.00 0.00 C ATOM 955 NE1 TRP A 69 15.676 -5.854 4.389 1.00 0.00 N ATOM 956 CE2 TRP A 69 15.691 -5.369 5.682 1.00 0.00 C ATOM 957 CE3 TRP A 69 14.080 -4.312 7.144 1.00 0.00 C ATOM 958 CZ2 TRP A 69 16.669 -5.296 6.674 1.00 0.00 C ATOM 959 CZ3 TRP A 69 15.062 -4.236 8.145 1.00 0.00 C ATOM 960 CH2 TRP A 69 16.353 -4.727 7.911 1.00 0.00 C ATOM 0 H TRP A 69 12.218 -7.650 5.465 1.00 0.00 H new ATOM 0 HA TRP A 69 10.255 -5.729 4.479 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.083 -4.256 3.448 1.00 0.00 H new ATOM 0 HB3 TRP A 69 11.816 -4.043 5.167 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.176 -5.994 2.793 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.481 -6.278 3.927 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.087 -3.932 7.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.663 -5.676 6.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.820 -3.796 9.101 1.00 0.00 H new ATOM 0 HH2 TRP A 69 17.103 -4.666 8.685 1.00 0.00 H new ATOM 971 N ASP A 70 11.046 -8.028 3.106 1.00 0.00 N ATOM 972 CA ASP A 70 11.254 -8.861 1.890 1.00 0.00 C ATOM 973 C ASP A 70 10.437 -8.273 0.741 1.00 0.00 C ATOM 974 O ASP A 70 10.977 -7.806 -0.244 1.00 0.00 O ATOM 975 CB ASP A 70 10.794 -10.295 2.164 1.00 0.00 C ATOM 976 CG ASP A 70 11.056 -10.645 3.631 1.00 0.00 C ATOM 977 OD1 ASP A 70 11.978 -10.083 4.198 1.00 0.00 O ATOM 978 OD2 ASP A 70 10.329 -11.470 4.161 1.00 0.00 O ATOM 0 H ASP A 70 10.492 -8.464 3.843 1.00 0.00 H new ATOM 0 HA ASP A 70 12.311 -8.869 1.626 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.732 -10.397 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.326 -10.989 1.513 1.00 0.00 H new ATOM 983 N ILE A 71 9.138 -8.283 0.862 1.00 0.00 N ATOM 984 CA ILE A 71 8.283 -7.714 -0.218 1.00 0.00 C ATOM 985 C ILE A 71 7.712 -6.378 0.252 1.00 0.00 C ATOM 986 O ILE A 71 7.152 -6.278 1.324 1.00 0.00 O ATOM 987 CB ILE A 71 7.138 -8.679 -0.526 1.00 0.00 C ATOM 988 CG1 ILE A 71 7.700 -9.946 -1.175 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.151 -8.012 -1.485 1.00 0.00 C ATOM 990 CD1 ILE A 71 7.987 -10.989 -0.094 1.00 0.00 C ATOM 0 H ILE A 71 8.631 -8.661 1.663 1.00 0.00 H new ATOM 0 HA ILE A 71 8.878 -7.564 -1.119 1.00 0.00 H new ATOM 0 HB ILE A 71 6.625 -8.940 0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.988 -10.343 -1.899 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.614 -9.713 -1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.335 -8.701 -1.704 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.750 -7.109 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.664 -7.750 -2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.387 -11.891 -0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.715 -10.590 0.613 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.064 -11.230 0.433 1.00 0.00 H new ATOM 1002 N GLU A 72 7.852 -5.343 -0.528 1.00 0.00 N ATOM 1003 CA GLU A 72 7.316 -4.023 -0.096 1.00 0.00 C ATOM 1004 C GLU A 72 6.641 -3.317 -1.272 1.00 0.00 C ATOM 1005 O GLU A 72 7.250 -3.069 -2.294 1.00 0.00 O ATOM 1006 CB GLU A 72 8.463 -3.156 0.426 1.00 0.00 C ATOM 1007 CG GLU A 72 7.951 -1.740 0.696 1.00 0.00 C ATOM 1008 CD GLU A 72 8.998 -0.959 1.491 1.00 0.00 C ATOM 1009 OE1 GLU A 72 10.037 -1.529 1.782 1.00 0.00 O ATOM 1010 OE2 GLU A 72 8.745 0.194 1.795 1.00 0.00 O ATOM 0 H GLU A 72 8.311 -5.353 -1.439 1.00 0.00 H new ATOM 0 HA GLU A 72 6.581 -4.179 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 72 8.872 -3.587 1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.273 -3.128 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.742 -1.232 -0.246 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.014 -1.781 1.251 1.00 0.00 H new ATOM 1017 N ALA A 73 5.389 -2.976 -1.129 1.00 0.00 N ATOM 1018 CA ALA A 73 4.680 -2.268 -2.227 1.00 0.00 C ATOM 1019 C ALA A 73 4.340 -0.856 -1.749 1.00 0.00 C ATOM 1020 O ALA A 73 3.480 -0.669 -0.922 1.00 0.00 O ATOM 1021 CB ALA A 73 3.390 -3.020 -2.572 1.00 0.00 C ATOM 0 H ALA A 73 4.828 -3.158 -0.297 1.00 0.00 H new ATOM 0 HA ALA A 73 5.311 -2.221 -3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.870 -2.501 -3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.634 -4.033 -2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.747 -3.062 -1.693 1.00 0.00 H new ATOM 1027 N THR A 74 5.025 0.130 -2.256 1.00 0.00 N ATOM 1028 CA THR A 74 4.771 1.536 -1.830 1.00 0.00 C ATOM 1029 C THR A 74 3.788 2.208 -2.789 1.00 0.00 C ATOM 1030 O THR A 74 3.544 1.727 -3.874 1.00 0.00 O ATOM 1031 CB THR A 74 6.098 2.297 -1.868 1.00 0.00 C ATOM 1032 OG1 THR A 74 7.019 1.686 -0.975 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.880 3.755 -1.460 1.00 0.00 C ATOM 0 H THR A 74 5.759 0.021 -2.956 1.00 0.00 H new ATOM 0 HA THR A 74 4.348 1.543 -0.825 1.00 0.00 H new ATOM 0 HB THR A 74 6.497 2.269 -2.882 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.870 2.172 -1.000 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.831 4.287 -1.490 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.179 4.225 -2.150 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.475 3.793 -0.449 1.00 0.00 H new ATOM 1041 N ALA A 75 3.237 3.328 -2.407 1.00 0.00 N ATOM 1042 CA ALA A 75 2.297 4.036 -3.316 1.00 0.00 C ATOM 1043 C ALA A 75 2.865 5.417 -3.629 1.00 0.00 C ATOM 1044 O ALA A 75 3.384 6.098 -2.764 1.00 0.00 O ATOM 1045 CB ALA A 75 0.932 4.193 -2.656 1.00 0.00 C ATOM 0 H ALA A 75 3.398 3.781 -1.507 1.00 0.00 H new ATOM 0 HA ALA A 75 2.178 3.456 -4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.257 4.713 -3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.525 3.209 -2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.036 4.769 -1.737 1.00 0.00 H new ATOM 1051 N PHE A 76 2.780 5.828 -4.858 1.00 0.00 N ATOM 1052 CA PHE A 76 3.328 7.164 -5.237 1.00 0.00 C ATOM 1053 C PHE A 76 3.077 7.406 -6.732 1.00 0.00 C ATOM 1054 O PHE A 76 2.839 6.473 -7.473 1.00 0.00 O ATOM 1055 CB PHE A 76 4.836 7.178 -4.941 1.00 0.00 C ATOM 1056 CG PHE A 76 5.590 6.465 -6.041 1.00 0.00 C ATOM 1057 CD1 PHE A 76 5.146 5.218 -6.502 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.733 7.051 -6.600 1.00 0.00 C ATOM 1059 CE1 PHE A 76 5.846 4.560 -7.522 1.00 0.00 C ATOM 1060 CE2 PHE A 76 7.431 6.392 -7.618 1.00 0.00 C ATOM 1061 CZ PHE A 76 6.987 5.147 -8.079 1.00 0.00 C ATOM 0 H PHE A 76 2.356 5.300 -5.621 1.00 0.00 H new ATOM 0 HA PHE A 76 2.840 7.953 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.188 8.206 -4.856 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.031 6.694 -3.984 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.265 4.765 -6.071 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.076 8.012 -6.245 1.00 0.00 H new ATOM 0 HE1 PHE A 76 5.504 3.599 -7.878 1.00 0.00 H new ATOM 0 HE2 PHE A 76 8.313 6.844 -8.048 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.526 4.639 -8.865 1.00 0.00 H new ATOM 1071 N PRO A 77 3.151 8.651 -7.135 1.00 0.00 N ATOM 1072 CA PRO A 77 3.439 9.789 -6.239 1.00 0.00 C ATOM 1073 C PRO A 77 2.169 10.253 -5.520 1.00 0.00 C ATOM 1074 O PRO A 77 1.065 9.940 -5.921 1.00 0.00 O ATOM 1075 CB PRO A 77 3.928 10.877 -7.198 1.00 0.00 C ATOM 1076 CG PRO A 77 3.352 10.523 -8.592 1.00 0.00 C ATOM 1077 CD PRO A 77 2.964 9.033 -8.548 1.00 0.00 C ATOM 0 HA PRO A 77 4.159 9.541 -5.459 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.587 11.861 -6.875 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.017 10.910 -7.225 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.484 11.142 -8.820 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.089 10.708 -9.373 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.933 8.880 -8.869 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.595 8.438 -9.208 1.00 0.00 H new ATOM 1085 N VAL A 78 2.321 11.011 -4.467 1.00 0.00 N ATOM 1086 CA VAL A 78 1.130 11.515 -3.727 1.00 0.00 C ATOM 1087 C VAL A 78 1.198 13.042 -3.659 1.00 0.00 C ATOM 1088 O VAL A 78 2.257 13.627 -3.767 1.00 0.00 O ATOM 1089 CB VAL A 78 1.116 10.941 -2.311 1.00 0.00 C ATOM 1090 CG1 VAL A 78 -0.055 11.539 -1.530 1.00 0.00 C ATOM 1091 CG2 VAL A 78 0.958 9.421 -2.380 1.00 0.00 C ATOM 0 H VAL A 78 3.222 11.303 -4.087 1.00 0.00 H new ATOM 0 HA VAL A 78 0.221 11.206 -4.244 1.00 0.00 H new ATOM 0 HB VAL A 78 2.052 11.188 -1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.065 11.130 -0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.055 12.622 -1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.991 11.292 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.948 9.010 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.022 9.175 -2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.791 8.993 -2.937 1.00 0.00 H new ATOM 1101 N ASN A 79 0.083 13.694 -3.489 1.00 0.00 N ATOM 1102 CA ASN A 79 0.098 15.183 -3.424 1.00 0.00 C ATOM 1103 C ASN A 79 -0.483 15.651 -2.087 1.00 0.00 C ATOM 1104 O ASN A 79 -1.453 15.112 -1.598 1.00 0.00 O ATOM 1105 CB ASN A 79 -0.741 15.752 -4.570 1.00 0.00 C ATOM 1106 CG ASN A 79 -0.048 15.464 -5.903 1.00 0.00 C ATOM 1107 OD1 ASN A 79 0.996 14.842 -5.936 1.00 0.00 O ATOM 1108 ND2 ASN A 79 -0.588 15.891 -7.010 1.00 0.00 N ATOM 0 H ASN A 79 -0.836 13.263 -3.392 1.00 0.00 H new ATOM 0 HA ASN A 79 1.126 15.535 -3.512 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.736 15.307 -4.562 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -0.871 16.826 -4.441 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -0.135 15.703 -7.904 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -1.464 16.413 -6.982 1.00 0.00 H new ATOM 1115 N VAL A 80 0.101 16.657 -1.494 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.423 17.161 -0.193 1.00 0.00 C ATOM 1117 C VAL A 80 -0.219 18.674 -0.113 1.00 0.00 C ATOM 1118 O VAL A 80 0.202 19.306 -1.061 1.00 0.00 O ATOM 1119 CB VAL A 80 0.319 16.486 0.961 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.257 15.089 1.190 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.807 16.376 0.617 1.00 0.00 C ATOM 0 H VAL A 80 0.918 17.151 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.486 16.931 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 80 0.199 17.080 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.272 14.608 2.013 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.316 15.168 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.138 14.494 0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.336 15.895 1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.928 15.782 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.218 17.373 0.455 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.514 19.261 1.014 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.337 20.734 1.155 1.00 0.00 C ATOM 1133 C ARG A 81 0.292 21.044 2.519 1.00 0.00 C ATOM 1134 O ARG A 81 0.027 20.361 3.488 1.00 0.00 O ATOM 1135 CB ARG A 81 -1.698 21.424 1.053 1.00 0.00 C ATOM 1136 CG ARG A 81 -1.720 22.332 -0.178 1.00 0.00 C ATOM 1137 CD ARG A 81 -2.856 21.903 -1.109 1.00 0.00 C ATOM 1138 NE ARG A 81 -2.341 21.791 -2.503 1.00 0.00 N ATOM 1139 CZ ARG A 81 -1.919 22.854 -3.131 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -2.760 23.799 -3.452 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -0.655 22.972 -3.437 1.00 0.00 N ATOM 0 H ARG A 81 -0.870 18.785 1.843 1.00 0.00 H new ATOM 0 HA ARG A 81 0.315 21.099 0.362 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.491 20.679 0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -1.889 22.009 1.953 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.857 23.370 0.125 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -0.766 22.276 -0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.266 20.947 -0.783 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.668 22.629 -1.067 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.318 20.883 -2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.747 23.707 -3.212 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.430 24.630 -3.943 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.002 22.233 -3.185 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.325 23.803 -3.928 1.00 0.00 H new ATOM 1155 N PRO A 82 1.107 22.068 2.551 1.00 0.00 N ATOM 1156 CA PRO A 82 1.791 22.496 3.783 1.00 0.00 C ATOM 1157 C PRO A 82 0.828 23.266 4.691 1.00 0.00 C ATOM 1158 O PRO A 82 0.485 24.402 4.428 1.00 0.00 O ATOM 1159 CB PRO A 82 2.909 23.409 3.274 1.00 0.00 C ATOM 1160 CG PRO A 82 2.467 23.901 1.875 1.00 0.00 C ATOM 1161 CD PRO A 82 1.420 22.893 1.366 1.00 0.00 C ATOM 0 HA PRO A 82 2.165 21.662 4.377 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.063 24.249 3.951 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.855 22.870 3.215 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.044 24.904 1.933 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.318 23.953 1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.532 23.398 0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.814 22.286 0.551 1.00 0.00 H new ATOM 1169 N GLY A 83 0.389 22.657 5.759 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.550 23.355 6.682 1.00 0.00 C ATOM 1171 C GLY A 83 -1.920 22.680 6.627 1.00 0.00 C ATOM 1172 O GLY A 83 -2.661 22.676 7.590 1.00 0.00 O ATOM 0 H GLY A 83 0.640 21.707 6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.161 23.329 7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.639 24.404 6.401 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.266 22.107 5.506 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.576 21.436 5.380 1.00 0.00 C ATOM 1178 C VAL A 84 -3.465 20.004 5.892 1.00 0.00 C ATOM 1179 O VAL A 84 -2.430 19.372 5.814 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.003 21.444 3.915 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -4.932 20.272 3.624 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -4.725 22.754 3.610 1.00 0.00 C ATOM 0 H VAL A 84 -1.686 22.079 4.668 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.323 21.963 5.973 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.117 21.352 3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.227 20.293 2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.415 19.336 3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.820 20.347 4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.032 22.765 2.564 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.605 22.842 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.054 23.592 3.800 1.00 0.00 H new ATOM 1192 N THR A 85 -4.536 19.503 6.410 1.00 0.00 N ATOM 1193 CA THR A 85 -4.539 18.109 6.939 1.00 0.00 C ATOM 1194 C THR A 85 -5.068 17.161 5.862 1.00 0.00 C ATOM 1195 O THR A 85 -5.965 17.495 5.113 1.00 0.00 O ATOM 1196 CB THR A 85 -5.440 18.034 8.175 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.140 19.116 9.045 1.00 0.00 O ATOM 1198 CG2 THR A 85 -5.202 16.709 8.901 1.00 0.00 C ATOM 0 H THR A 85 -5.424 19.998 6.495 1.00 0.00 H new ATOM 0 HA THR A 85 -3.525 17.820 7.213 1.00 0.00 H new ATOM 0 HB THR A 85 -6.484 18.095 7.869 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.181 19.116 9.249 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.843 16.656 9.781 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.434 15.881 8.232 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.158 16.645 9.209 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.520 15.980 5.775 1.00 0.00 N ATOM 1207 CA TYR A 86 -4.994 15.016 4.743 1.00 0.00 C ATOM 1208 C TYR A 86 -5.503 13.744 5.424 1.00 0.00 C ATOM 1209 O TYR A 86 -5.304 13.536 6.605 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.839 14.669 3.804 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.719 15.736 2.742 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.383 17.047 3.102 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -3.945 15.416 1.398 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.273 18.037 2.119 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.835 16.406 0.415 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.500 17.716 0.775 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.391 18.692 -0.195 1.00 0.00 O ATOM 0 H TYR A 86 -3.766 15.642 6.373 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.805 15.466 4.170 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.908 14.594 4.366 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -4.011 13.697 3.341 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.209 17.294 4.139 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.204 14.405 1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -3.013 19.048 2.397 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -4.009 16.159 -0.622 1.00 0.00 H new ATOM 0 HH TYR A 86 -4.261 19.125 -0.323 1.00 0.00 H new ATOM 1227 N THR A 87 -6.164 12.892 4.688 1.00 0.00 N ATOM 1228 CA THR A 87 -6.691 11.635 5.289 1.00 0.00 C ATOM 1229 C THR A 87 -6.044 10.429 4.604 1.00 0.00 C ATOM 1230 O THR A 87 -5.617 10.504 3.470 1.00 0.00 O ATOM 1231 CB THR A 87 -8.208 11.576 5.098 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.769 12.850 5.382 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.804 10.532 6.043 1.00 0.00 C ATOM 0 H THR A 87 -6.362 13.013 3.695 1.00 0.00 H new ATOM 0 HA THR A 87 -6.457 11.616 6.353 1.00 0.00 H new ATOM 0 HB THR A 87 -8.434 11.300 4.068 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.993 13.303 4.543 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.885 10.491 5.905 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.373 9.555 5.824 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.579 10.804 7.074 1.00 0.00 H new ATOM 1241 N TYR A 88 -5.970 9.318 5.284 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.352 8.107 4.672 1.00 0.00 C ATOM 1243 C TYR A 88 -6.286 6.910 4.864 1.00 0.00 C ATOM 1244 O TYR A 88 -6.589 6.524 5.973 1.00 0.00 O ATOM 1245 CB TYR A 88 -4.011 7.824 5.355 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.445 6.518 4.849 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -4.036 5.304 5.224 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.326 6.521 4.008 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -3.507 4.096 4.758 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.798 5.311 3.542 1.00 0.00 C ATOM 1251 CZ TYR A 88 -2.387 4.099 3.918 1.00 0.00 C ATOM 1252 OH TYR A 88 -1.865 2.906 3.458 1.00 0.00 O ATOM 0 H TYR A 88 -6.311 9.196 6.238 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.190 8.275 3.607 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.312 8.636 5.155 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.145 7.778 6.436 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.900 5.301 5.873 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -1.870 7.456 3.719 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.963 3.160 5.046 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -0.936 5.313 2.892 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.011 3.075 3.007 1.00 0.00 H new ATOM 1262 N THR A 89 -6.744 6.320 3.794 1.00 0.00 N ATOM 1263 CA THR A 89 -7.659 5.150 3.920 1.00 0.00 C ATOM 1264 C THR A 89 -7.206 4.046 2.959 1.00 0.00 C ATOM 1265 O THR A 89 -6.752 4.320 1.872 1.00 0.00 O ATOM 1266 CB THR A 89 -9.079 5.584 3.550 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.567 6.489 4.530 1.00 0.00 O ATOM 1268 CG2 THR A 89 -9.986 4.356 3.487 1.00 0.00 C ATOM 0 H THR A 89 -6.524 6.598 2.837 1.00 0.00 H new ATOM 0 HA THR A 89 -7.639 4.776 4.944 1.00 0.00 H new ATOM 0 HB THR A 89 -9.069 6.076 2.577 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.984 6.465 5.317 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.998 4.664 3.224 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.610 3.664 2.734 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.998 3.863 4.459 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.327 2.801 3.337 1.00 0.00 N ATOM 1277 CA ILE A 90 -6.902 1.705 2.419 1.00 0.00 C ATOM 1278 C ILE A 90 -7.746 0.457 2.688 1.00 0.00 C ATOM 1279 O ILE A 90 -8.388 0.344 3.711 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.422 1.390 2.645 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -4.954 0.372 1.601 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.225 0.805 4.046 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.431 0.434 1.474 1.00 0.00 C ATOM 0 H ILE A 90 -7.700 2.497 4.237 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.046 2.020 1.386 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.841 2.307 2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.265 -0.632 1.892 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.419 0.583 0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.169 0.582 4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.558 1.527 4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.807 -0.111 4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.098 -0.291 0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.132 1.435 1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.976 0.202 2.437 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.752 -0.485 1.783 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.557 -1.718 2.009 1.00 0.00 C ATOM 1297 C TRP A 91 -7.704 -2.944 1.692 1.00 0.00 C ATOM 1298 O TRP A 91 -7.159 -3.072 0.615 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.789 -1.706 1.104 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.630 -0.509 1.414 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.219 0.776 1.317 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -12.014 -0.464 1.867 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.263 1.607 1.682 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.391 0.890 2.030 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -12.970 -1.457 2.151 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.670 1.247 2.459 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.258 -1.101 2.581 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.607 0.248 2.735 1.00 0.00 C ATOM 0 H TRP A 91 -7.238 -0.454 0.903 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.878 -1.754 3.050 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.484 -1.687 0.058 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.369 -2.617 1.250 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.237 1.100 1.006 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.207 2.625 1.693 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.711 -2.499 2.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -13.934 2.288 2.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -14.985 -1.871 2.794 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.600 0.515 3.067 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.584 -3.847 2.622 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.766 -5.066 2.374 1.00 0.00 C ATOM 1321 C ALA A 92 -7.667 -6.300 2.411 1.00 0.00 C ATOM 1322 O ALA A 92 -8.668 -6.329 3.098 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.687 -5.188 3.452 1.00 0.00 C ATOM 0 H ALA A 92 -8.017 -3.794 3.544 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.292 -4.991 1.395 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.089 -6.081 3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.044 -4.309 3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.158 -5.262 4.432 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.319 -7.319 1.679 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.157 -8.552 1.671 1.00 0.00 C ATOM 1331 C ARG A 93 -7.351 -9.697 1.067 1.00 0.00 C ATOM 1332 O ARG A 93 -6.933 -9.637 -0.069 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.412 -8.313 0.833 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.178 -9.627 0.673 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.366 -9.413 -0.266 1.00 0.00 C ATOM 1336 NE ARG A 93 -11.242 -10.323 -1.440 1.00 0.00 N ATOM 1337 CZ ARG A 93 -11.695 -11.545 -1.367 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -12.885 -11.773 -0.884 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -10.957 -12.539 -1.781 1.00 0.00 N ATOM 0 H ARG A 93 -6.490 -7.353 1.085 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.449 -8.804 2.690 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.045 -7.567 1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.139 -7.918 -0.145 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.519 -10.398 0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.527 -9.978 1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.300 -9.608 0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.398 -8.375 -0.598 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.804 -9.991 -2.299 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -13.463 -10.996 -0.563 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -13.238 -12.728 -0.827 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.027 -12.360 -2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.310 -13.494 -1.724 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.123 -10.737 1.818 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.329 -11.877 1.281 1.00 0.00 C ATOM 1355 C ALA A 94 -7.247 -13.060 0.982 1.00 0.00 C ATOM 1356 O ALA A 94 -8.407 -13.070 1.343 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.279 -12.296 2.312 1.00 0.00 C ATOM 0 H ALA A 94 -7.451 -10.847 2.778 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.837 -11.566 0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.697 -13.130 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.616 -11.456 2.518 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.775 -12.601 3.233 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.731 -14.060 0.323 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.565 -15.249 -0.004 1.00 0.00 C ATOM 1365 C GLU A 95 -7.948 -15.972 1.288 1.00 0.00 C ATOM 1366 O GLU A 95 -9.110 -16.185 1.572 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.770 -16.198 -0.903 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.629 -16.607 -2.102 1.00 0.00 C ATOM 1369 CD GLU A 95 -7.677 -18.133 -2.199 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -7.432 -18.779 -1.194 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -7.957 -18.629 -3.278 1.00 0.00 O ATOM 0 H GLU A 95 -5.766 -14.105 -0.004 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.468 -14.928 -0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.857 -15.711 -1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.468 -17.081 -0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.637 -16.207 -1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.216 -16.187 -3.019 1.00 0.00 H new ATOM 1378 N GLN A 96 -6.978 -16.353 2.075 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.286 -17.060 3.349 1.00 0.00 C ATOM 1380 C GLN A 96 -7.099 -16.098 4.524 1.00 0.00 C ATOM 1381 O GLN A 96 -6.149 -15.342 4.573 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.342 -18.254 3.510 1.00 0.00 C ATOM 1383 CG GLN A 96 -7.146 -19.554 3.448 1.00 0.00 C ATOM 1384 CD GLN A 96 -6.982 -20.320 4.761 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -7.943 -20.549 5.469 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -5.797 -20.730 5.120 1.00 0.00 N ATOM 0 H GLN A 96 -5.986 -16.205 1.890 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.317 -17.413 3.330 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.588 -18.243 2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.813 -18.187 4.460 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -8.199 -19.334 3.272 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.804 -20.166 2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.990 -20.539 4.527 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.678 -21.242 5.994 1.00 0.00 H new ATOM 1395 N ASP A 97 -7.999 -16.117 5.467 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.874 -15.202 6.634 1.00 0.00 C ATOM 1397 C ASP A 97 -6.585 -15.514 7.393 1.00 0.00 C ATOM 1398 O ASP A 97 -6.135 -16.642 7.437 1.00 0.00 O ATOM 1399 CB ASP A 97 -9.073 -15.396 7.565 1.00 0.00 C ATOM 1400 CG ASP A 97 -9.279 -16.889 7.828 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -8.526 -17.677 7.280 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -10.186 -17.219 8.574 1.00 0.00 O ATOM 0 H ASP A 97 -8.816 -16.727 5.479 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.848 -14.170 6.284 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.906 -14.870 8.505 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.969 -14.968 7.115 1.00 0.00 H new ATOM 1407 N GLY A 98 -5.986 -14.522 7.992 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.726 -14.764 8.748 1.00 0.00 C ATOM 1409 C GLY A 98 -3.549 -14.150 7.990 1.00 0.00 C ATOM 1410 O GLY A 98 -2.474 -14.715 7.930 1.00 0.00 O ATOM 0 H GLY A 98 -6.314 -13.556 7.991 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.798 -14.328 9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.569 -15.835 8.880 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.737 -12.994 7.414 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.624 -12.346 6.669 1.00 0.00 C ATOM 1416 C ALA A 99 -2.314 -11.000 7.313 1.00 0.00 C ATOM 1417 O ALA A 99 -3.199 -10.287 7.742 1.00 0.00 O ATOM 1418 CB ALA A 99 -3.027 -12.130 5.213 1.00 0.00 C ATOM 0 H ALA A 99 -4.613 -12.472 7.428 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.743 -12.988 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.207 -11.655 4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.255 -13.091 4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.908 -11.489 5.170 1.00 0.00 H new ATOM 1424 N VAL A 100 -1.065 -10.649 7.398 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.708 -9.349 8.033 1.00 0.00 C ATOM 1426 C VAL A 100 -0.058 -8.410 7.015 1.00 0.00 C ATOM 1427 O VAL A 100 0.623 -8.835 6.102 1.00 0.00 O ATOM 1428 CB VAL A 100 0.261 -9.608 9.182 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.850 -8.280 9.664 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.499 -10.285 10.323 1.00 0.00 C ATOM 0 H VAL A 100 -0.277 -11.201 7.058 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.616 -8.875 8.407 1.00 0.00 H new ATOM 0 HB VAL A 100 1.073 -10.254 8.848 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.542 -8.466 10.485 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.381 -7.798 8.843 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.046 -7.629 10.007 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.183 -10.476 11.152 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.306 -9.634 10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.917 -11.229 9.972 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.263 -7.129 7.174 1.00 0.00 N ATOM 1441 CA VAL A 101 0.339 -6.143 6.230 1.00 0.00 C ATOM 1442 C VAL A 101 0.604 -4.832 6.973 1.00 0.00 C ATOM 1443 O VAL A 101 0.101 -4.608 8.059 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.632 -5.892 5.071 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.031 -5.015 4.004 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -1.013 -7.230 4.446 1.00 0.00 C ATOM 0 H VAL A 101 -0.825 -6.722 7.922 1.00 0.00 H new ATOM 0 HA VAL A 101 1.277 -6.534 5.837 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.518 -5.383 5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.669 -4.844 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.315 -4.059 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.920 -5.517 3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.704 -7.062 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.117 -7.726 4.074 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.491 -7.859 5.197 1.00 0.00 H new ATOM 1456 N SER A 102 1.391 -3.963 6.406 1.00 0.00 N ATOM 1457 CA SER A 102 1.674 -2.670 7.091 1.00 0.00 C ATOM 1458 C SER A 102 1.603 -1.529 6.075 1.00 0.00 C ATOM 1459 O SER A 102 1.974 -1.686 4.930 1.00 0.00 O ATOM 1460 CB SER A 102 3.067 -2.714 7.716 1.00 0.00 C ATOM 1461 OG SER A 102 3.432 -1.406 8.137 1.00 0.00 O ATOM 0 H SER A 102 1.849 -4.089 5.503 1.00 0.00 H new ATOM 0 HA SER A 102 0.934 -2.505 7.874 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.076 -3.398 8.565 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.791 -3.092 6.994 1.00 0.00 H new ATOM 0 HG SER A 102 3.791 -0.905 7.375 1.00 0.00 H new ATOM 1467 N PHE A 103 1.122 -0.384 6.480 1.00 0.00 N ATOM 1468 CA PHE A 103 1.027 0.757 5.524 1.00 0.00 C ATOM 1469 C PHE A 103 1.512 2.043 6.197 1.00 0.00 C ATOM 1470 O PHE A 103 0.823 2.628 7.009 1.00 0.00 O ATOM 1471 CB PHE A 103 -0.430 0.944 5.087 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.141 -0.389 5.073 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.453 -1.032 6.277 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -1.493 -0.979 3.854 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -2.115 -2.265 6.261 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.156 -2.212 3.838 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.467 -2.855 5.042 1.00 0.00 C ATOM 0 H PHE A 103 0.793 -0.190 7.426 1.00 0.00 H new ATOM 0 HA PHE A 103 1.649 0.541 4.655 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.937 1.629 5.767 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.466 1.395 4.095 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.183 -0.576 7.218 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.253 -0.483 2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.354 -2.761 7.190 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.427 -2.667 2.897 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.978 -3.806 5.030 1.00 0.00 H new ATOM 1487 N THR A 104 2.692 2.493 5.865 1.00 0.00 N ATOM 1488 CA THR A 104 3.211 3.744 6.485 1.00 0.00 C ATOM 1489 C THR A 104 3.316 4.843 5.435 1.00 0.00 C ATOM 1490 O THR A 104 3.193 4.605 4.251 1.00 0.00 O ATOM 1491 CB THR A 104 4.596 3.492 7.069 1.00 0.00 C ATOM 1492 OG1 THR A 104 5.385 2.775 6.130 1.00 0.00 O ATOM 1493 CG2 THR A 104 4.452 2.688 8.351 1.00 0.00 C ATOM 0 H THR A 104 3.317 2.049 5.193 1.00 0.00 H new ATOM 0 HA THR A 104 2.524 4.054 7.273 1.00 0.00 H new ATOM 0 HB THR A 104 5.086 4.441 7.288 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.276 2.614 6.506 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.438 2.502 8.777 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.848 3.247 9.065 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.967 1.737 8.131 1.00 0.00 H new ATOM 1501 N VAL A 105 3.538 6.047 5.872 1.00 0.00 N ATOM 1502 CA VAL A 105 3.653 7.181 4.928 1.00 0.00 C ATOM 1503 C VAL A 105 4.947 7.950 5.196 1.00 0.00 C ATOM 1504 O VAL A 105 5.350 8.135 6.326 1.00 0.00 O ATOM 1505 CB VAL A 105 2.459 8.112 5.103 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.596 8.016 3.860 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.622 7.700 6.321 1.00 0.00 C ATOM 0 H VAL A 105 3.646 6.294 6.856 1.00 0.00 H new ATOM 0 HA VAL A 105 3.669 6.799 3.907 1.00 0.00 H new ATOM 0 HB VAL A 105 2.817 9.130 5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.734 8.675 3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.179 8.315 2.989 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.254 6.989 3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.775 8.378 6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.257 6.682 6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.238 7.747 7.219 1.00 0.00 H new ATOM 1517 N GLY A 106 5.601 8.400 4.160 1.00 0.00 N ATOM 1518 CA GLY A 106 6.868 9.161 4.346 1.00 0.00 C ATOM 1519 C GLY A 106 7.256 9.830 3.026 1.00 0.00 C ATOM 1520 O GLY A 106 7.052 9.284 1.962 1.00 0.00 O ATOM 0 H GLY A 106 5.311 8.273 3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.743 9.913 5.125 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.663 8.491 4.675 1.00 0.00 H new ATOM 1524 N ASN A 107 7.811 11.010 3.085 1.00 0.00 N ATOM 1525 CA ASN A 107 8.202 11.711 1.828 1.00 0.00 C ATOM 1526 C ASN A 107 9.591 11.235 1.383 1.00 0.00 C ATOM 1527 O ASN A 107 10.123 10.275 1.904 1.00 0.00 O ATOM 1528 CB ASN A 107 8.179 13.234 2.061 1.00 0.00 C ATOM 1529 CG ASN A 107 9.535 13.752 2.466 1.00 0.00 C ATOM 1530 OD1 ASN A 107 10.409 13.964 1.650 1.00 0.00 O ATOM 1531 ND2 ASN A 107 9.721 13.985 3.721 1.00 0.00 N ATOM 0 H ASN A 107 8.010 11.518 3.947 1.00 0.00 H new ATOM 0 HA ASN A 107 7.493 11.476 1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.853 13.737 1.151 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.451 13.474 2.836 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.615 14.354 4.044 1.00 0.00 H new ATOM 0 HD22 ASN A 107 8.974 13.800 4.390 1.00 0.00 H new ATOM 1538 N GLN A 108 10.176 11.891 0.416 1.00 0.00 N ATOM 1539 CA GLN A 108 11.524 11.468 -0.070 1.00 0.00 C ATOM 1540 C GLN A 108 12.621 11.937 0.897 1.00 0.00 C ATOM 1541 O GLN A 108 13.786 11.962 0.553 1.00 0.00 O ATOM 1542 CB GLN A 108 11.775 12.077 -1.451 1.00 0.00 C ATOM 1543 CG GLN A 108 10.540 11.875 -2.332 1.00 0.00 C ATOM 1544 CD GLN A 108 9.743 13.179 -2.400 1.00 0.00 C ATOM 1545 OE1 GLN A 108 9.914 14.053 -1.574 1.00 0.00 O ATOM 1546 NE2 GLN A 108 8.874 13.348 -3.358 1.00 0.00 N ATOM 0 H GLN A 108 9.779 12.702 -0.059 1.00 0.00 H new ATOM 0 HA GLN A 108 11.550 10.380 -0.128 1.00 0.00 H new ATOM 0 HB2 GLN A 108 11.997 13.140 -1.356 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.645 11.610 -1.913 1.00 0.00 H new ATOM 0 HG2 GLN A 108 10.841 11.568 -3.334 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.918 11.077 -1.927 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.730 12.614 -4.052 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.338 14.214 -3.413 1.00 0.00 H new ATOM 1555 N SER A 109 12.271 12.299 2.102 1.00 0.00 N ATOM 1556 CA SER A 109 13.297 12.747 3.073 1.00 0.00 C ATOM 1557 C SER A 109 13.381 11.726 4.207 1.00 0.00 C ATOM 1558 O SER A 109 13.932 11.990 5.257 1.00 0.00 O ATOM 1559 CB SER A 109 12.910 14.114 3.638 1.00 0.00 C ATOM 1560 OG SER A 109 14.089 14.852 3.931 1.00 0.00 O ATOM 0 H SER A 109 11.313 12.302 2.452 1.00 0.00 H new ATOM 0 HA SER A 109 14.264 12.830 2.577 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.297 14.657 2.919 1.00 0.00 H new ATOM 0 HB3 SER A 109 12.311 13.991 4.540 1.00 0.00 H new ATOM 0 HG SER A 109 13.844 15.730 4.292 1.00 0.00 H new ATOM 1566 N PHE A 110 12.832 10.560 3.999 1.00 0.00 N ATOM 1567 CA PHE A 110 12.867 9.511 5.056 1.00 0.00 C ATOM 1568 C PHE A 110 12.002 9.946 6.239 1.00 0.00 C ATOM 1569 O PHE A 110 12.097 9.406 7.324 1.00 0.00 O ATOM 1570 CB PHE A 110 14.311 9.294 5.515 1.00 0.00 C ATOM 1571 CG PHE A 110 15.188 8.998 4.317 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.616 8.571 3.108 1.00 0.00 C ATOM 1573 CD2 PHE A 110 16.576 9.150 4.415 1.00 0.00 C ATOM 1574 CE1 PHE A 110 15.433 8.297 2.005 1.00 0.00 C ATOM 1575 CE2 PHE A 110 17.392 8.876 3.311 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.821 8.450 2.107 1.00 0.00 C ATOM 0 H PHE A 110 12.358 10.288 3.137 1.00 0.00 H new ATOM 0 HA PHE A 110 12.476 8.576 4.654 1.00 0.00 H new ATOM 0 HB2 PHE A 110 14.675 10.181 6.034 1.00 0.00 H new ATOM 0 HB3 PHE A 110 14.357 8.468 6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.545 8.454 3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.018 9.479 5.344 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.993 7.968 1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.463 8.994 3.389 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.451 8.239 1.256 1.00 0.00 H new ATOM 1586 N GLN A 111 11.143 10.910 6.035 1.00 0.00 N ATOM 1587 CA GLN A 111 10.258 11.367 7.143 1.00 0.00 C ATOM 1588 C GLN A 111 8.938 10.604 7.054 1.00 0.00 C ATOM 1589 O GLN A 111 8.585 10.094 6.010 1.00 0.00 O ATOM 1590 CB GLN A 111 9.995 12.868 7.007 1.00 0.00 C ATOM 1591 CG GLN A 111 11.327 13.618 6.959 1.00 0.00 C ATOM 1592 CD GLN A 111 11.950 13.645 8.356 1.00 0.00 C ATOM 1593 OE1 GLN A 111 12.146 12.612 8.966 1.00 0.00 O ATOM 1594 NE2 GLN A 111 12.271 14.790 8.893 1.00 0.00 N ATOM 0 H GLN A 111 11.017 11.399 5.149 1.00 0.00 H new ATOM 0 HA GLN A 111 10.735 11.178 8.105 1.00 0.00 H new ATOM 0 HB2 GLN A 111 9.421 13.067 6.102 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.397 13.221 7.847 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.005 13.132 6.257 1.00 0.00 H new ATOM 0 HG3 GLN A 111 11.171 14.635 6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 111 12.107 15.657 8.382 1.00 0.00 H new ATOM 0 HE22 GLN A 111 12.686 14.818 9.824 1.00 0.00 H new ATOM 1603 N GLU A 112 8.209 10.505 8.131 1.00 0.00 N ATOM 1604 CA GLU A 112 6.924 9.757 8.082 1.00 0.00 C ATOM 1605 C GLU A 112 5.844 10.519 8.859 1.00 0.00 C ATOM 1606 O GLU A 112 6.115 11.170 9.849 1.00 0.00 O ATOM 1607 CB GLU A 112 7.135 8.367 8.699 1.00 0.00 C ATOM 1608 CG GLU A 112 5.801 7.789 9.179 1.00 0.00 C ATOM 1609 CD GLU A 112 5.989 6.322 9.570 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.218 5.518 8.682 1.00 0.00 O ATOM 1611 OE2 GLU A 112 5.902 6.028 10.751 1.00 0.00 O ATOM 0 H GLU A 112 8.447 10.908 9.038 1.00 0.00 H new ATOM 0 HA GLU A 112 6.598 9.653 7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.584 7.700 7.963 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.831 8.435 9.535 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.432 8.359 10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.052 7.873 8.391 1.00 0.00 H new ATOM 1618 N TYR A 113 4.617 10.424 8.419 1.00 0.00 N ATOM 1619 CA TYR A 113 3.507 11.120 9.127 1.00 0.00 C ATOM 1620 C TYR A 113 2.593 10.068 9.758 1.00 0.00 C ATOM 1621 O TYR A 113 2.515 9.940 10.963 1.00 0.00 O ATOM 1622 CB TYR A 113 2.704 11.957 8.129 1.00 0.00 C ATOM 1623 CG TYR A 113 3.640 12.569 7.116 1.00 0.00 C ATOM 1624 CD1 TYR A 113 4.371 13.717 7.447 1.00 0.00 C ATOM 1625 CD2 TYR A 113 3.777 11.992 5.849 1.00 0.00 C ATOM 1626 CE1 TYR A 113 5.240 14.288 6.509 1.00 0.00 C ATOM 1627 CE2 TYR A 113 4.645 12.563 4.911 1.00 0.00 C ATOM 1628 CZ TYR A 113 5.375 13.711 5.240 1.00 0.00 C ATOM 1629 OH TYR A 113 6.230 14.274 4.316 1.00 0.00 O ATOM 0 H TYR A 113 4.336 9.891 7.596 1.00 0.00 H new ATOM 0 HA TYR A 113 3.913 11.775 9.898 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.965 11.333 7.626 1.00 0.00 H new ATOM 0 HB3 TYR A 113 2.156 12.740 8.653 1.00 0.00 H new ATOM 0 HD1 TYR A 113 4.264 14.162 8.425 1.00 0.00 H new ATOM 0 HD2 TYR A 113 3.213 11.107 5.595 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.805 15.172 6.764 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.751 12.118 3.933 1.00 0.00 H new ATOM 0 HH TYR A 113 6.989 14.684 4.780 1.00 0.00 H new ATOM 1639 N GLY A 114 1.909 9.307 8.947 1.00 0.00 N ATOM 1640 CA GLY A 114 1.009 8.252 9.495 1.00 0.00 C ATOM 1641 C GLY A 114 1.781 6.935 9.593 1.00 0.00 C ATOM 1642 O GLY A 114 2.906 6.836 9.144 1.00 0.00 O ATOM 0 H GLY A 114 1.934 9.370 7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.641 8.546 10.478 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.138 8.130 8.852 1.00 0.00 H new ATOM 1646 N ARG A 115 1.196 5.923 10.175 1.00 0.00 N ATOM 1647 CA ARG A 115 1.919 4.625 10.289 1.00 0.00 C ATOM 1648 C ARG A 115 1.031 3.583 10.976 1.00 0.00 C ATOM 1649 O ARG A 115 0.627 3.745 12.110 1.00 0.00 O ATOM 1650 CB ARG A 115 3.192 4.829 11.113 1.00 0.00 C ATOM 1651 CG ARG A 115 3.792 3.468 11.475 1.00 0.00 C ATOM 1652 CD ARG A 115 5.317 3.540 11.371 1.00 0.00 C ATOM 1653 NE ARG A 115 5.902 2.212 11.713 1.00 0.00 N ATOM 1654 CZ ARG A 115 6.717 2.100 12.726 1.00 0.00 C ATOM 1655 NH1 ARG A 115 6.247 1.847 13.917 1.00 0.00 N ATOM 1656 NH2 ARG A 115 8.002 2.241 12.547 1.00 0.00 N ATOM 0 H ARG A 115 0.257 5.938 10.573 1.00 0.00 H new ATOM 0 HA ARG A 115 2.174 4.270 9.291 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.914 5.417 10.546 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.965 5.390 12.019 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.499 3.186 12.486 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.407 2.699 10.805 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.610 3.829 10.362 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.703 4.304 12.046 1.00 0.00 H new ATOM 0 HE ARG A 115 5.665 1.391 11.155 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.243 1.737 14.056 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.884 1.759 14.709 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.369 2.439 11.616 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.640 2.154 13.338 1.00 0.00 H new ATOM 1670 N LEU A 116 0.737 2.507 10.296 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.108 1.441 10.904 1.00 0.00 C ATOM 1672 C LEU A 116 0.426 0.077 10.463 1.00 0.00 C ATOM 1673 O LEU A 116 -0.186 -0.620 9.680 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.559 1.599 10.439 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.583 2.136 9.008 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -2.812 1.588 8.277 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -1.651 3.664 9.039 1.00 0.00 C ATOM 0 H LEU A 116 1.047 2.321 9.342 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.074 1.520 11.991 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.073 0.639 10.487 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.092 2.280 11.103 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.679 1.821 8.487 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.829 1.971 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.767 0.499 8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.716 1.903 8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.668 4.048 8.019 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.556 3.977 9.560 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.778 4.057 9.560 1.00 0.00 H new ATOM 1689 N HIS A 117 1.577 -0.301 10.952 1.00 0.00 N ATOM 1690 CA HIS A 117 2.167 -1.611 10.554 1.00 0.00 C ATOM 1691 C HIS A 117 1.638 -2.729 11.456 1.00 0.00 C ATOM 1692 O HIS A 117 1.355 -2.519 12.619 1.00 0.00 O ATOM 1693 CB HIS A 117 3.694 -1.536 10.675 1.00 0.00 C ATOM 1694 CG HIS A 117 4.106 -1.612 12.122 1.00 0.00 C ATOM 1695 ND1 HIS A 117 3.295 -1.158 13.151 1.00 0.00 N ATOM 1696 CD2 HIS A 117 5.244 -2.087 12.726 1.00 0.00 C ATOM 1697 CE1 HIS A 117 3.951 -1.368 14.307 1.00 0.00 C ATOM 1698 NE2 HIS A 117 5.143 -1.932 14.105 1.00 0.00 N ATOM 0 H HIS A 117 2.135 0.242 11.611 1.00 0.00 H new ATOM 0 HA HIS A 117 1.887 -1.828 9.523 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.151 -2.353 10.116 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.056 -0.607 10.235 1.00 0.00 H new ATOM 0 HD2 HIS A 117 6.090 -2.516 12.209 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.560 -1.111 15.280 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.832 -2.193 14.810 1.00 0.00 H new ATOM 1706 N GLU A 118 1.506 -3.917 10.925 1.00 0.00 N ATOM 1707 CA GLU A 118 1.005 -5.056 11.746 1.00 0.00 C ATOM 1708 C GLU A 118 -0.515 -4.972 11.863 1.00 0.00 C ATOM 1709 O GLU A 118 -1.056 -4.760 12.929 1.00 0.00 O ATOM 1710 CB GLU A 118 1.629 -5.003 13.142 1.00 0.00 C ATOM 1711 CG GLU A 118 3.091 -4.563 13.031 1.00 0.00 C ATOM 1712 CD GLU A 118 3.956 -5.433 13.944 1.00 0.00 C ATOM 1713 OE1 GLU A 118 4.237 -6.559 13.564 1.00 0.00 O ATOM 1714 OE2 GLU A 118 4.325 -4.960 15.005 1.00 0.00 O ATOM 0 H GLU A 118 1.725 -4.146 9.955 1.00 0.00 H new ATOM 0 HA GLU A 118 1.281 -5.994 11.264 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.076 -4.308 13.773 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.568 -5.982 13.617 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.431 -4.650 11.999 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.189 -3.514 13.311 1.00 0.00 H new ATOM 1721 N GLN A 119 -1.209 -5.141 10.773 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.693 -5.076 10.818 1.00 0.00 C ATOM 1723 C GLN A 119 -3.270 -6.419 10.373 1.00 0.00 C ATOM 1724 O GLN A 119 -2.985 -6.899 9.292 1.00 0.00 O ATOM 1725 CB GLN A 119 -3.185 -3.972 9.880 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.324 -2.722 10.066 1.00 0.00 C ATOM 1727 CD GLN A 119 -2.230 -2.382 11.555 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -1.243 -1.833 12.004 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -3.223 -2.688 12.345 1.00 0.00 N ATOM 0 H GLN A 119 -0.810 -5.322 9.852 1.00 0.00 H new ATOM 0 HA GLN A 119 -3.019 -4.857 11.835 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.134 -4.310 8.845 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.230 -3.741 10.089 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.328 -2.890 9.657 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.757 -1.885 9.518 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.051 -3.149 11.968 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -3.171 -2.466 13.339 1.00 0.00 H new ATOM 1738 N GLN A 120 -4.079 -7.029 11.197 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.678 -8.338 10.820 1.00 0.00 C ATOM 1740 C GLN A 120 -5.586 -8.138 9.609 1.00 0.00 C ATOM 1741 O GLN A 120 -6.303 -7.161 9.517 1.00 0.00 O ATOM 1742 CB GLN A 120 -5.500 -8.883 11.991 1.00 0.00 C ATOM 1743 CG GLN A 120 -4.564 -9.507 13.027 1.00 0.00 C ATOM 1744 CD GLN A 120 -4.907 -10.988 13.199 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -5.147 -11.445 14.299 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -4.941 -11.764 12.149 1.00 0.00 N ATOM 0 H GLN A 120 -4.350 -6.676 12.115 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.888 -9.048 10.576 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -6.080 -8.080 12.446 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.212 -9.627 11.634 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.527 -9.398 12.709 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -4.661 -8.987 13.980 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -4.740 -11.381 11.225 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -5.169 -12.753 12.253 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.558 -9.043 8.671 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.414 -8.882 7.469 1.00 0.00 C ATOM 1757 C ILE A 121 -7.275 -10.127 7.266 1.00 0.00 C ATOM 1758 O ILE A 121 -6.792 -11.242 7.268 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.529 -8.695 6.246 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.310 -7.849 6.619 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.322 -7.995 5.141 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.762 -6.434 6.983 1.00 0.00 C ATOM 0 H ILE A 121 -4.981 -9.884 8.687 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.059 -8.014 7.607 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.196 -9.669 5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.784 -8.301 7.460 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.609 -7.815 5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.686 -7.862 4.266 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.186 -8.602 4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.659 -7.021 5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.893 -5.832 7.249 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.269 -5.983 6.130 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.446 -6.477 7.830 1.00 0.00 H new ATOM 1774 N THR A 122 -8.545 -9.936 7.081 1.00 0.00 N ATOM 1775 CA THR A 122 -9.456 -11.086 6.865 1.00 0.00 C ATOM 1776 C THR A 122 -9.518 -11.428 5.384 1.00 0.00 C ATOM 1777 O THR A 122 -8.880 -10.804 4.559 1.00 0.00 O ATOM 1778 CB THR A 122 -10.854 -10.714 7.342 1.00 0.00 C ATOM 1779 OG1 THR A 122 -11.016 -9.303 7.287 1.00 0.00 O ATOM 1780 CG2 THR A 122 -11.019 -11.196 8.769 1.00 0.00 C ATOM 0 H THR A 122 -8.997 -9.021 7.070 1.00 0.00 H new ATOM 0 HA THR A 122 -9.084 -11.946 7.422 1.00 0.00 H new ATOM 0 HB THR A 122 -11.605 -11.179 6.704 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.957 -9.076 7.437 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.016 -10.938 9.127 1.00 0.00 H new ATOM 0 HG22 THR A 122 -10.889 -12.278 8.805 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.271 -10.720 9.403 1.00 0.00 H new ATOM 1788 N THR A 123 -10.294 -12.413 5.041 1.00 0.00 N ATOM 1789 CA THR A 123 -10.412 -12.797 3.608 1.00 0.00 C ATOM 1790 C THR A 123 -11.294 -11.775 2.884 1.00 0.00 C ATOM 1791 O THR A 123 -11.473 -11.836 1.684 1.00 0.00 O ATOM 1792 CB THR A 123 -11.046 -14.186 3.495 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.327 -14.170 4.111 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.156 -15.214 4.192 1.00 0.00 C ATOM 0 H THR A 123 -10.852 -12.969 5.689 1.00 0.00 H new ATOM 0 HA THR A 123 -9.421 -12.817 3.155 1.00 0.00 H new ATOM 0 HB THR A 123 -11.150 -14.454 2.444 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.736 -15.058 4.039 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.609 -16.202 4.111 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.174 -15.225 3.719 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.049 -14.949 5.244 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.844 -10.835 3.606 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.710 -9.810 2.961 1.00 0.00 C ATOM 1804 C GLU A 124 -11.960 -8.477 2.904 1.00 0.00 C ATOM 1805 O GLU A 124 -10.772 -8.412 3.153 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.993 -9.639 3.778 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.684 -10.996 3.931 1.00 0.00 C ATOM 1808 CD GLU A 124 -16.156 -10.867 3.533 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -16.841 -10.052 4.128 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -16.572 -11.586 2.640 1.00 0.00 O ATOM 0 H GLU A 124 -11.730 -10.734 4.615 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.964 -10.130 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.760 -9.225 4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.660 -8.933 3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -14.191 -11.740 3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.604 -11.343 4.961 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.641 -7.414 2.577 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.963 -6.090 2.503 1.00 0.00 C ATOM 1819 C TRP A 125 -12.126 -5.352 3.834 1.00 0.00 C ATOM 1820 O TRP A 125 -13.224 -5.050 4.257 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.591 -5.259 1.381 1.00 0.00 C ATOM 1822 CG TRP A 125 -12.178 -5.816 0.057 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -12.990 -6.495 -0.787 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.874 -5.755 -0.590 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.267 -6.855 -1.910 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -10.957 -6.421 -1.836 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.639 -5.192 -0.221 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -9.856 -6.526 -2.685 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.528 -5.295 -1.074 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.636 -5.960 -2.303 1.00 0.00 C ATOM 0 H TRP A 125 -13.637 -7.405 2.358 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.902 -6.238 2.300 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.677 -5.271 1.470 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -12.276 -4.219 1.464 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.032 -6.719 -0.612 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -12.653 -7.377 -2.697 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.544 -4.677 0.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.945 -7.041 -3.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.584 -4.859 -0.781 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.778 -6.035 -2.954 1.00 0.00 H new ATOM 1841 N GLN A 126 -11.039 -5.055 4.495 1.00 0.00 N ATOM 1842 CA GLN A 126 -11.132 -4.331 5.795 1.00 0.00 C ATOM 1843 C GLN A 126 -10.667 -2.882 5.594 1.00 0.00 C ATOM 1844 O GLN A 126 -9.551 -2.651 5.173 1.00 0.00 O ATOM 1845 CB GLN A 126 -10.229 -5.017 6.821 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.573 -6.506 6.890 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.608 -6.955 8.352 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -9.501 -7.329 8.934 1.00 0.00 O flip ATOM 1849 NE2 GLN A 126 -11.654 -6.968 8.970 1.00 0.00 N flip ATOM 0 H GLN A 126 -10.092 -5.282 4.191 1.00 0.00 H new ATOM 0 HA GLN A 126 -12.162 -4.342 6.153 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.183 -4.887 6.544 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -10.359 -4.557 7.801 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -11.539 -6.689 6.419 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -9.834 -7.087 6.338 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.519 -6.676 8.515 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -11.667 -7.271 9.944 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.537 -1.946 5.893 1.00 0.00 N ATOM 1859 CA PRO A 127 -11.234 -0.511 5.744 1.00 0.00 C ATOM 1860 C PRO A 127 -10.394 0.000 6.920 1.00 0.00 C ATOM 1861 O PRO A 127 -10.832 0.006 8.052 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.615 0.148 5.745 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.570 -0.839 6.457 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.898 -2.223 6.397 1.00 0.00 C ATOM 0 HA PRO A 127 -10.655 -0.295 4.846 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.588 1.106 6.265 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.951 0.347 4.727 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.741 -0.536 7.490 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.543 -0.859 5.966 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.870 -2.695 7.379 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.438 -2.899 5.734 1.00 0.00 H new ATOM 1872 N PHE A 128 -9.196 0.447 6.654 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.334 0.979 7.739 1.00 0.00 C ATOM 1874 C PHE A 128 -7.983 2.422 7.393 1.00 0.00 C ATOM 1875 O PHE A 128 -7.704 2.737 6.257 1.00 0.00 O ATOM 1876 CB PHE A 128 -7.054 0.154 7.825 1.00 0.00 C ATOM 1877 CG PHE A 128 -7.053 -0.655 9.100 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -7.034 -0.009 10.341 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -7.070 -2.054 9.039 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -7.032 -0.760 11.523 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.069 -2.806 10.220 1.00 0.00 C ATOM 1882 CZ PHE A 128 -7.049 -2.159 11.461 1.00 0.00 C ATOM 0 H PHE A 128 -8.778 0.465 5.724 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.853 0.929 8.696 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.979 -0.509 6.963 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.184 0.811 7.799 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -7.021 1.070 10.387 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.084 -2.553 8.081 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -7.017 -0.261 12.481 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.084 -3.885 10.173 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.047 -2.739 12.372 1.00 0.00 H new ATOM 1892 N THR A 129 -8.000 3.310 8.340 1.00 0.00 N ATOM 1893 CA THR A 129 -7.673 4.722 8.001 1.00 0.00 C ATOM 1894 C THR A 129 -7.064 5.442 9.187 1.00 0.00 C ATOM 1895 O THR A 129 -6.964 4.929 10.284 1.00 0.00 O ATOM 1896 CB THR A 129 -8.939 5.470 7.588 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.598 6.746 7.070 1.00 0.00 O ATOM 1898 CG2 THR A 129 -9.843 5.645 8.805 1.00 0.00 C ATOM 0 H THR A 129 -8.222 3.128 9.319 1.00 0.00 H new ATOM 0 HA THR A 129 -6.956 4.704 7.180 1.00 0.00 H new ATOM 0 HB THR A 129 -9.460 4.897 6.821 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.776 6.675 6.542 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.747 6.179 8.513 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.112 4.666 9.202 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.317 6.215 9.570 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.675 6.649 8.945 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.073 7.492 10.017 1.00 0.00 C ATOM 1908 C PHE A 130 -5.870 8.911 9.483 1.00 0.00 C ATOM 1909 O PHE A 130 -6.309 9.243 8.401 1.00 0.00 O ATOM 1910 CB PHE A 130 -4.731 6.902 10.457 1.00 0.00 C ATOM 1911 CG PHE A 130 -3.718 7.035 9.346 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.006 8.230 9.180 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -3.479 5.956 8.489 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -2.060 8.344 8.155 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -2.530 6.070 7.466 1.00 0.00 C ATOM 1916 CZ PHE A 130 -1.821 7.265 7.298 1.00 0.00 C ATOM 0 H PHE A 130 -6.746 7.104 8.035 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.741 7.518 10.878 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.374 7.416 11.349 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.856 5.852 10.722 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.187 9.063 9.843 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.027 5.034 8.616 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.514 9.267 8.026 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.345 5.235 6.806 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.090 7.354 6.508 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.218 9.756 10.234 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.004 11.153 9.759 1.00 0.00 C ATOM 1928 C GLU A 131 -3.524 11.525 9.873 1.00 0.00 C ATOM 1929 O GLU A 131 -2.790 10.968 10.665 1.00 0.00 O ATOM 1930 CB GLU A 131 -5.836 12.113 10.614 1.00 0.00 C ATOM 1931 CG GLU A 131 -7.256 11.562 10.766 1.00 0.00 C ATOM 1932 CD GLU A 131 -8.122 12.580 11.507 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -8.651 13.465 10.855 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -8.243 12.458 12.715 1.00 0.00 O ATOM 0 H GLU A 131 -4.826 9.542 11.151 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.311 11.226 8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.375 12.236 11.594 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.865 13.099 10.149 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.683 11.351 9.785 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.235 10.620 11.313 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.085 12.471 9.087 1.00 0.00 N ATOM 1942 CA PHE A 132 -1.657 12.895 9.141 1.00 0.00 C ATOM 1943 C PHE A 132 -1.505 14.234 8.414 1.00 0.00 C ATOM 1944 O PHE A 132 -2.100 14.457 7.378 1.00 0.00 O ATOM 1945 CB PHE A 132 -0.782 11.839 8.464 1.00 0.00 C ATOM 1946 CG PHE A 132 -1.028 11.859 6.974 1.00 0.00 C ATOM 1947 CD1 PHE A 132 -2.248 11.403 6.459 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.035 12.332 6.107 1.00 0.00 C ATOM 1949 CE1 PHE A 132 -2.475 11.420 5.079 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -0.263 12.348 4.725 1.00 0.00 C ATOM 1951 CZ PHE A 132 -1.483 11.893 4.212 1.00 0.00 C ATOM 0 H PHE A 132 -3.658 12.971 8.407 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.345 13.004 10.180 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.270 12.035 8.672 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -1.008 10.852 8.867 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.014 11.038 7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.906 12.684 6.504 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.416 11.068 4.682 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.503 12.711 4.055 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.659 11.907 3.147 1.00 0.00 H new ATOM 1961 N THR A 133 -0.722 15.129 8.950 1.00 0.00 N ATOM 1962 CA THR A 133 -0.545 16.451 8.292 1.00 0.00 C ATOM 1963 C THR A 133 0.927 16.628 7.892 1.00 0.00 C ATOM 1964 O THR A 133 1.825 16.171 8.571 1.00 0.00 O ATOM 1965 CB THR A 133 -0.995 17.553 9.275 1.00 0.00 C ATOM 1966 OG1 THR A 133 -2.259 18.056 8.862 1.00 0.00 O ATOM 1967 CG2 THR A 133 0.013 18.707 9.320 1.00 0.00 C ATOM 0 H THR A 133 -0.198 15.001 9.815 1.00 0.00 H new ATOM 0 HA THR A 133 -1.150 16.517 7.388 1.00 0.00 H new ATOM 0 HB THR A 133 -1.062 17.117 10.272 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.127 18.809 8.249 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.334 19.466 10.021 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.983 18.330 9.643 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.107 19.147 8.327 1.00 0.00 H new ATOM 1975 N VAL A 134 1.174 17.297 6.799 1.00 0.00 N ATOM 1976 CA VAL A 134 2.580 17.518 6.358 1.00 0.00 C ATOM 1977 C VAL A 134 3.426 17.932 7.563 1.00 0.00 C ATOM 1978 O VAL A 134 3.276 19.014 8.096 1.00 0.00 O ATOM 1979 CB VAL A 134 2.600 18.629 5.308 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.939 18.614 4.573 1.00 0.00 C ATOM 1981 CG2 VAL A 134 1.468 18.397 4.304 1.00 0.00 C ATOM 0 H VAL A 134 0.461 17.701 6.191 1.00 0.00 H new ATOM 0 HA VAL A 134 2.987 16.602 5.930 1.00 0.00 H new ATOM 0 HB VAL A 134 2.465 19.594 5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.952 19.406 3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.747 18.775 5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.074 17.650 4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.479 19.188 3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.606 17.432 3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.511 18.406 4.826 1.00 0.00 H new ATOM 1991 N SER A 135 4.313 17.080 8.000 1.00 0.00 N ATOM 1992 CA SER A 135 5.164 17.428 9.172 1.00 0.00 C ATOM 1993 C SER A 135 6.010 18.655 8.834 1.00 0.00 C ATOM 1994 O SER A 135 6.010 19.639 9.548 1.00 0.00 O ATOM 1995 CB SER A 135 6.083 16.252 9.503 1.00 0.00 C ATOM 1996 OG SER A 135 5.299 15.164 9.978 1.00 0.00 O ATOM 0 H SER A 135 4.485 16.159 7.596 1.00 0.00 H new ATOM 0 HA SER A 135 4.530 17.645 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.643 15.952 8.617 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.813 16.546 10.257 1.00 0.00 H new ATOM 0 HG SER A 135 5.884 14.407 10.190 1.00 0.00 H new ATOM 2002 N ASP A 136 6.725 18.607 7.745 1.00 0.00 N ATOM 2003 CA ASP A 136 7.567 19.770 7.354 1.00 0.00 C ATOM 2004 C ASP A 136 6.874 20.537 6.230 1.00 0.00 C ATOM 2005 O ASP A 136 6.073 21.420 6.464 1.00 0.00 O ATOM 2006 CB ASP A 136 8.935 19.274 6.877 1.00 0.00 C ATOM 2007 CG ASP A 136 9.879 19.152 8.075 1.00 0.00 C ATOM 2008 OD1 ASP A 136 9.394 19.196 9.193 1.00 0.00 O ATOM 2009 OD2 ASP A 136 11.070 19.014 7.852 1.00 0.00 O ATOM 0 H ASP A 136 6.762 17.811 7.108 1.00 0.00 H new ATOM 0 HA ASP A 136 7.705 20.429 8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.831 18.308 6.382 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.349 19.965 6.143 1.00 0.00 H new ATOM 2014 N GLN A 137 7.175 20.201 5.014 1.00 0.00 N ATOM 2015 CA GLN A 137 6.537 20.898 3.863 1.00 0.00 C ATOM 2016 C GLN A 137 6.708 20.052 2.602 1.00 0.00 C ATOM 2017 O GLN A 137 7.148 20.531 1.576 1.00 0.00 O ATOM 2018 CB GLN A 137 7.205 22.261 3.659 1.00 0.00 C ATOM 2019 CG GLN A 137 8.723 22.107 3.766 1.00 0.00 C ATOM 2020 CD GLN A 137 9.173 22.471 5.182 1.00 0.00 C ATOM 2021 OE1 GLN A 137 8.431 23.069 5.934 1.00 0.00 O ATOM 2022 NE2 GLN A 137 10.369 22.129 5.580 1.00 0.00 N ATOM 0 H GLN A 137 7.839 19.469 4.762 1.00 0.00 H new ATOM 0 HA GLN A 137 5.475 21.041 4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.938 22.666 2.683 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.847 22.969 4.407 1.00 0.00 H new ATOM 0 HG2 GLN A 137 9.013 21.082 3.533 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.217 22.751 3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.992 21.627 4.948 1.00 0.00 H new ATOM 0 HE22 GLN A 137 10.680 22.364 6.523 1.00 0.00 H new ATOM 2031 N GLU A 138 6.366 18.793 2.669 1.00 0.00 N ATOM 2032 CA GLU A 138 6.514 17.919 1.473 1.00 0.00 C ATOM 2033 C GLU A 138 5.246 17.994 0.623 1.00 0.00 C ATOM 2034 O GLU A 138 4.185 17.572 1.034 1.00 0.00 O ATOM 2035 CB GLU A 138 6.739 16.474 1.923 1.00 0.00 C ATOM 2036 CG GLU A 138 7.709 16.452 3.105 1.00 0.00 C ATOM 2037 CD GLU A 138 9.075 16.973 2.654 1.00 0.00 C ATOM 2038 OE1 GLU A 138 9.552 16.518 1.628 1.00 0.00 O ATOM 2039 OE2 GLU A 138 9.623 17.818 3.343 1.00 0.00 O ATOM 0 H GLU A 138 5.991 18.334 3.499 1.00 0.00 H new ATOM 0 HA GLU A 138 7.367 18.255 0.883 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.791 16.019 2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.140 15.884 1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.323 17.068 3.917 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.805 15.437 3.492 1.00 0.00 H new ATOM 2046 N THR A 139 5.351 18.521 -0.566 1.00 0.00 N ATOM 2047 CA THR A 139 4.155 18.609 -1.445 1.00 0.00 C ATOM 2048 C THR A 139 3.912 17.241 -2.083 1.00 0.00 C ATOM 2049 O THR A 139 2.872 16.986 -2.657 1.00 0.00 O ATOM 2050 CB THR A 139 4.396 19.653 -2.539 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.740 19.562 -2.989 1.00 0.00 O ATOM 2052 CG2 THR A 139 4.137 21.051 -1.977 1.00 0.00 C ATOM 0 H THR A 139 6.213 18.893 -0.965 1.00 0.00 H new ATOM 0 HA THR A 139 3.285 18.904 -0.859 1.00 0.00 H new ATOM 0 HB THR A 139 3.720 19.469 -3.374 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.896 20.228 -3.691 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.309 21.794 -2.756 1.00 0.00 H new ATOM 0 HG22 THR A 139 3.105 21.119 -1.632 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.812 21.238 -1.142 1.00 0.00 H new ATOM 2060 N VAL A 140 4.867 16.356 -1.975 1.00 0.00 N ATOM 2061 CA VAL A 140 4.697 14.998 -2.559 1.00 0.00 C ATOM 2062 C VAL A 140 5.187 13.962 -1.547 1.00 0.00 C ATOM 2063 O VAL A 140 6.232 14.115 -0.946 1.00 0.00 O ATOM 2064 CB VAL A 140 5.513 14.883 -3.848 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.608 13.413 -4.265 1.00 0.00 C ATOM 2066 CG2 VAL A 140 4.823 15.680 -4.957 1.00 0.00 C ATOM 0 H VAL A 140 5.758 16.517 -1.506 1.00 0.00 H new ATOM 0 HA VAL A 140 3.646 14.824 -2.789 1.00 0.00 H new ATOM 0 HB VAL A 140 6.515 15.279 -3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.189 13.332 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.096 12.842 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.607 13.017 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.402 15.600 -5.877 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.822 15.282 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.753 16.727 -4.663 1.00 0.00 H new ATOM 2076 N ILE A 141 4.441 12.913 -1.347 1.00 0.00 N ATOM 2077 CA ILE A 141 4.871 11.878 -0.367 1.00 0.00 C ATOM 2078 C ILE A 141 4.576 10.485 -0.914 1.00 0.00 C ATOM 2079 O ILE A 141 3.946 10.325 -1.942 1.00 0.00 O ATOM 2080 CB ILE A 141 4.128 12.070 0.955 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.657 12.392 0.680 1.00 0.00 C ATOM 2082 CG2 ILE A 141 4.767 13.217 1.734 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.776 11.363 1.388 1.00 0.00 C ATOM 0 H ILE A 141 3.555 12.727 -1.818 1.00 0.00 H new ATOM 0 HA ILE A 141 5.943 11.980 -0.199 1.00 0.00 H new ATOM 0 HB ILE A 141 4.190 11.153 1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.420 13.396 1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.464 12.377 -0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.238 13.355 2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.812 12.982 1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.707 14.133 1.147 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.727 11.588 1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.008 10.366 1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.964 11.400 2.461 1.00 0.00 H new ATOM 2095 N ARG A 142 5.034 9.476 -0.232 1.00 0.00 N ATOM 2096 CA ARG A 142 4.791 8.085 -0.700 1.00 0.00 C ATOM 2097 C ARG A 142 4.611 7.160 0.508 1.00 0.00 C ATOM 2098 O ARG A 142 5.386 7.189 1.442 1.00 0.00 O ATOM 2099 CB ARG A 142 5.994 7.615 -1.521 1.00 0.00 C ATOM 2100 CG ARG A 142 7.189 7.382 -0.589 1.00 0.00 C ATOM 2101 CD ARG A 142 8.467 7.911 -1.245 1.00 0.00 C ATOM 2102 NE ARG A 142 8.866 7.002 -2.357 1.00 0.00 N ATOM 2103 CZ ARG A 142 9.850 7.331 -3.146 1.00 0.00 C ATOM 2104 NH1 ARG A 142 10.311 8.553 -3.142 1.00 0.00 N ATOM 2105 NH2 ARG A 142 10.376 6.439 -3.941 1.00 0.00 N ATOM 0 H ARG A 142 5.569 9.554 0.633 1.00 0.00 H new ATOM 0 HA ARG A 142 3.890 8.059 -1.313 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.749 6.695 -2.052 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.247 8.360 -2.275 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.023 7.885 0.364 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.293 6.318 -0.374 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.303 8.919 -1.626 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.268 7.975 -0.508 1.00 0.00 H new ATOM 0 HE ARG A 142 8.369 6.123 -2.500 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.901 9.251 -2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.081 8.810 -3.760 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.017 5.484 -3.945 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.146 6.697 -4.558 1.00 0.00 H new ATOM 2119 N ALA A 143 3.599 6.338 0.493 1.00 0.00 N ATOM 2120 CA ALA A 143 3.374 5.409 1.634 1.00 0.00 C ATOM 2121 C ALA A 143 3.893 4.015 1.273 1.00 0.00 C ATOM 2122 O ALA A 143 3.276 3.314 0.497 1.00 0.00 O ATOM 2123 CB ALA A 143 1.874 5.321 1.913 1.00 0.00 C ATOM 0 H ALA A 143 2.917 6.270 -0.262 1.00 0.00 H new ATOM 0 HA ALA A 143 3.901 5.778 2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.698 4.642 2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.492 6.311 2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.360 4.947 1.027 1.00 0.00 H new ATOM 2129 N PRO A 144 5.006 3.642 1.855 1.00 0.00 N ATOM 2130 CA PRO A 144 5.613 2.325 1.608 1.00 0.00 C ATOM 2131 C PRO A 144 4.851 1.238 2.370 1.00 0.00 C ATOM 2132 O PRO A 144 4.900 1.160 3.581 1.00 0.00 O ATOM 2133 CB PRO A 144 7.040 2.477 2.143 1.00 0.00 C ATOM 2134 CG PRO A 144 7.003 3.649 3.151 1.00 0.00 C ATOM 2135 CD PRO A 144 5.761 4.489 2.802 1.00 0.00 C ATOM 0 HA PRO A 144 5.591 2.031 0.559 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.374 1.559 2.626 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.739 2.683 1.333 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.945 3.278 4.174 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.910 4.250 3.080 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.172 4.717 3.690 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.038 5.442 2.351 1.00 0.00 H new ATOM 2143 N ILE A 145 4.155 0.393 1.662 1.00 0.00 N ATOM 2144 CA ILE A 145 3.397 -0.698 2.327 1.00 0.00 C ATOM 2145 C ILE A 145 4.351 -1.878 2.532 1.00 0.00 C ATOM 2146 O ILE A 145 4.984 -2.339 1.605 1.00 0.00 O ATOM 2147 CB ILE A 145 2.213 -1.100 1.434 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.555 0.159 0.840 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.169 -1.857 2.254 1.00 0.00 C ATOM 2150 CD1 ILE A 145 1.499 1.269 1.891 1.00 0.00 C ATOM 0 H ILE A 145 4.080 0.413 0.645 1.00 0.00 H new ATOM 0 HA ILE A 145 3.006 -0.377 3.292 1.00 0.00 H new ATOM 0 HB ILE A 145 2.585 -1.739 0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 145 2.119 0.498 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.548 -0.076 0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.334 -2.137 1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.619 -2.755 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.808 -1.219 3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.032 2.155 1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.915 0.931 2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.510 1.514 2.216 1.00 0.00 H new ATOM 2162 N HIS A 146 4.493 -2.347 3.741 1.00 0.00 N ATOM 2163 CA HIS A 146 5.444 -3.469 3.990 1.00 0.00 C ATOM 2164 C HIS A 146 4.785 -4.816 3.710 1.00 0.00 C ATOM 2165 O HIS A 146 3.591 -4.997 3.877 1.00 0.00 O ATOM 2166 CB HIS A 146 5.913 -3.453 5.444 1.00 0.00 C ATOM 2167 CG HIS A 146 6.178 -2.038 5.881 1.00 0.00 C ATOM 2168 ND1 HIS A 146 5.157 -1.167 6.223 1.00 0.00 N ATOM 2169 CD2 HIS A 146 7.344 -1.333 6.051 1.00 0.00 C ATOM 2170 CE1 HIS A 146 5.721 0.000 6.580 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.053 -0.047 6.493 1.00 0.00 N ATOM 0 H HIS A 146 3.996 -2.005 4.563 1.00 0.00 H new ATOM 0 HA HIS A 146 6.293 -3.335 3.320 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.156 -3.905 6.085 1.00 0.00 H new ATOM 0 HB3 HIS A 146 6.818 -4.051 5.550 1.00 0.00 H new ATOM 0 HD2 HIS A 146 8.336 -1.719 5.869 1.00 0.00 H new ATOM 0 HE1 HIS A 146 5.165 0.869 6.898 1.00 0.00 H new ATOM 0 HE2 HIS A 146 7.715 0.700 6.705 1.00 0.00 H new ATOM 2179 N PHE A 147 5.582 -5.764 3.304 1.00 0.00 N ATOM 2180 CA PHE A 147 5.075 -7.129 3.014 1.00 0.00 C ATOM 2181 C PHE A 147 6.235 -8.114 3.183 1.00 0.00 C ATOM 2182 O PHE A 147 7.390 -7.746 3.099 1.00 0.00 O ATOM 2183 CB PHE A 147 4.556 -7.195 1.575 1.00 0.00 C ATOM 2184 CG PHE A 147 3.089 -6.844 1.544 1.00 0.00 C ATOM 2185 CD1 PHE A 147 2.690 -5.508 1.426 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.127 -7.856 1.630 1.00 0.00 C ATOM 2187 CE1 PHE A 147 1.328 -5.185 1.392 1.00 0.00 C ATOM 2188 CE2 PHE A 147 0.766 -7.534 1.597 1.00 0.00 C ATOM 2189 CZ PHE A 147 0.367 -6.198 1.478 1.00 0.00 C ATOM 0 H PHE A 147 6.585 -5.645 3.159 1.00 0.00 H new ATOM 0 HA PHE A 147 4.260 -7.379 3.694 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.118 -6.506 0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.709 -8.195 1.169 1.00 0.00 H new ATOM 0 HD1 PHE A 147 3.432 -4.726 1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 147 2.435 -8.887 1.722 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.019 -4.154 1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.024 -8.316 1.663 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.684 -5.949 1.453 1.00 0.00 H new ATOM 2199 N GLY A 148 5.947 -9.358 3.420 1.00 0.00 N ATOM 2200 CA GLY A 148 7.043 -10.353 3.593 1.00 0.00 C ATOM 2201 C GLY A 148 7.126 -10.770 5.061 1.00 0.00 C ATOM 2202 O GLY A 148 8.179 -10.751 5.666 1.00 0.00 O ATOM 0 H GLY A 148 5.002 -9.733 3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.859 -11.225 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.992 -9.924 3.272 1.00 0.00 H new ATOM 2206 N TYR A 149 6.020 -11.149 5.636 1.00 0.00 N ATOM 2207 CA TYR A 149 6.023 -11.570 7.064 1.00 0.00 C ATOM 2208 C TYR A 149 5.512 -12.999 7.166 1.00 0.00 C ATOM 2209 O TYR A 149 4.853 -13.506 6.280 1.00 0.00 O ATOM 2210 CB TYR A 149 5.115 -10.642 7.874 1.00 0.00 C ATOM 2211 CG TYR A 149 5.699 -9.249 7.882 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.048 -9.058 8.200 1.00 0.00 C ATOM 2213 CD2 TYR A 149 4.889 -8.149 7.572 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.589 -7.766 8.209 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.430 -6.858 7.580 1.00 0.00 C ATOM 2216 CZ TYR A 149 6.780 -6.666 7.898 1.00 0.00 C ATOM 2217 OH TYR A 149 7.313 -5.394 7.906 1.00 0.00 O ATOM 0 H TYR A 149 5.110 -11.185 5.176 1.00 0.00 H new ATOM 0 HA TYR A 149 7.037 -11.515 7.459 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.114 -10.626 7.442 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.016 -11.012 8.894 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.672 -9.907 8.438 1.00 0.00 H new ATOM 0 HD2 TYR A 149 3.848 -8.297 7.327 1.00 0.00 H new ATOM 0 HE1 TYR A 149 8.630 -7.618 8.456 1.00 0.00 H new ATOM 0 HE2 TYR A 149 4.806 -6.010 7.341 1.00 0.00 H new ATOM 0 HH TYR A 149 8.254 -5.432 7.636 1.00 0.00 H new ATOM 2227 N ALA A 150 5.820 -13.652 8.242 1.00 0.00 N ATOM 2228 CA ALA A 150 5.366 -15.050 8.425 1.00 0.00 C ATOM 2229 C ALA A 150 3.841 -15.072 8.538 1.00 0.00 C ATOM 2230 O ALA A 150 3.191 -16.021 8.146 1.00 0.00 O ATOM 2231 CB ALA A 150 5.999 -15.594 9.699 1.00 0.00 C ATOM 0 H ALA A 150 6.373 -13.274 9.011 1.00 0.00 H new ATOM 0 HA ALA A 150 5.663 -15.667 7.577 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.678 -16.624 9.854 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.085 -15.562 9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.688 -14.986 10.548 1.00 0.00 H new ATOM 2237 N ALA A 151 3.266 -14.023 9.059 1.00 0.00 N ATOM 2238 CA ALA A 151 1.782 -13.967 9.186 1.00 0.00 C ATOM 2239 C ALA A 151 1.174 -13.657 7.818 1.00 0.00 C ATOM 2240 O ALA A 151 -0.020 -13.755 7.614 1.00 0.00 O ATOM 2241 CB ALA A 151 1.400 -12.865 10.164 1.00 0.00 C ATOM 0 H ALA A 151 3.761 -13.200 9.403 1.00 0.00 H new ATOM 0 HA ALA A 151 1.408 -14.924 9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.315 -12.822 10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.841 -13.074 11.139 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.770 -11.908 9.796 1.00 0.00 H new ATOM 2247 N ASN A 152 1.991 -13.286 6.877 1.00 0.00 N ATOM 2248 CA ASN A 152 1.480 -12.980 5.517 1.00 0.00 C ATOM 2249 C ASN A 152 1.950 -14.083 4.569 1.00 0.00 C ATOM 2250 O ASN A 152 1.861 -13.966 3.363 1.00 0.00 O ATOM 2251 CB ASN A 152 2.039 -11.634 5.054 1.00 0.00 C ATOM 2252 CG ASN A 152 0.918 -10.804 4.429 1.00 0.00 C ATOM 2253 OD1 ASN A 152 -0.246 -11.043 4.685 1.00 0.00 O ATOM 2254 ND2 ASN A 152 1.220 -9.830 3.616 1.00 0.00 N ATOM 0 H ASN A 152 2.999 -13.181 6.993 1.00 0.00 H new ATOM 0 HA ASN A 152 0.391 -12.929 5.524 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.474 -11.099 5.898 1.00 0.00 H new ATOM 0 HB3 ASN A 152 2.838 -11.790 4.329 1.00 0.00 H new ATOM 0 HD21 ASN A 152 0.479 -9.269 3.195 1.00 0.00 H new ATOM 0 HD22 ASN A 152 2.197 -9.629 3.401 1.00 0.00 H new ATOM 2261 N VAL A 153 2.467 -15.153 5.116 1.00 0.00 N ATOM 2262 CA VAL A 153 2.966 -16.265 4.275 1.00 0.00 C ATOM 2263 C VAL A 153 1.834 -17.269 4.017 1.00 0.00 C ATOM 2264 O VAL A 153 0.816 -17.262 4.681 1.00 0.00 O ATOM 2265 CB VAL A 153 4.122 -16.932 5.029 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.240 -18.400 4.638 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.421 -16.205 4.693 1.00 0.00 C ATOM 0 H VAL A 153 2.563 -15.299 6.121 1.00 0.00 H new ATOM 0 HA VAL A 153 3.313 -15.898 3.309 1.00 0.00 H new ATOM 0 HB VAL A 153 3.929 -16.875 6.100 1.00 0.00 H new ATOM 0 HG11 VAL A 153 5.066 -18.857 5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.313 -18.918 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.426 -18.477 3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.248 -16.674 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.602 -16.261 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.341 -15.160 4.993 1.00 0.00 H new ATOM 2277 N GLY A 154 2.014 -18.136 3.056 1.00 0.00 N ATOM 2278 CA GLY A 154 0.966 -19.148 2.748 1.00 0.00 C ATOM 2279 C GLY A 154 -0.376 -18.453 2.520 1.00 0.00 C ATOM 2280 O GLY A 154 -1.421 -18.989 2.830 1.00 0.00 O ATOM 0 H GLY A 154 2.847 -18.185 2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.246 -19.717 1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.882 -19.859 3.570 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.361 -17.265 1.983 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.645 -16.550 1.744 1.00 0.00 C ATOM 2286 C ASN A 155 -1.444 -15.444 0.705 1.00 0.00 C ATOM 2287 O ASN A 155 -0.480 -14.704 0.744 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.129 -15.928 3.055 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.273 -16.744 3.621 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.592 -17.807 3.128 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -3.906 -16.279 4.651 1.00 0.00 N ATOM 0 H ASN A 155 0.480 -16.761 1.701 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.385 -17.259 1.374 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.310 -15.887 3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.453 -14.902 2.883 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.680 -16.807 5.055 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.631 -15.385 5.058 1.00 0.00 H new ATOM 2298 N THR A 156 -2.361 -15.316 -0.217 1.00 0.00 N ATOM 2299 CA THR A 156 -2.238 -14.246 -1.245 1.00 0.00 C ATOM 2300 C THR A 156 -2.866 -12.970 -0.682 1.00 0.00 C ATOM 2301 O THR A 156 -4.025 -12.952 -0.317 1.00 0.00 O ATOM 2302 CB THR A 156 -2.979 -14.670 -2.517 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.329 -15.797 -3.087 1.00 0.00 O ATOM 2304 CG2 THR A 156 -2.979 -13.517 -3.521 1.00 0.00 C ATOM 0 H THR A 156 -3.189 -15.906 -0.301 1.00 0.00 H new ATOM 0 HA THR A 156 -1.190 -14.073 -1.490 1.00 0.00 H new ATOM 0 HB THR A 156 -4.008 -14.930 -2.268 1.00 0.00 H new ATOM 0 HG1 THR A 156 -2.802 -16.071 -3.900 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.507 -13.822 -4.425 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.479 -12.653 -3.083 1.00 0.00 H new ATOM 0 HG23 THR A 156 -1.952 -13.253 -3.772 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.115 -11.909 -0.583 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.688 -10.660 -0.014 1.00 0.00 C ATOM 2314 C ILE A 157 -3.055 -9.687 -1.134 1.00 0.00 C ATOM 2315 O ILE A 157 -2.210 -9.228 -1.875 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.662 -9.996 0.908 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.842 -11.063 1.639 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.392 -9.128 1.936 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.628 -10.940 1.230 1.00 0.00 C ATOM 0 H ILE A 157 -1.138 -11.853 -0.869 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.585 -10.914 0.551 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.992 -9.379 0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -0.943 -10.940 2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.217 -12.057 1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.664 -8.654 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.969 -8.360 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -3.064 -9.751 2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.215 -11.698 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.719 -11.084 0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 157 0.998 -9.950 1.496 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.308 -9.347 -1.238 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.739 -8.379 -2.285 1.00 0.00 C ATOM 2333 C TYR A 158 -4.822 -7.003 -1.634 1.00 0.00 C ATOM 2334 O TYR A 158 -5.417 -6.845 -0.588 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.123 -8.767 -2.819 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.074 -10.132 -3.470 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -5.714 -11.260 -2.721 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.401 -10.268 -4.825 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -5.681 -12.521 -3.328 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.366 -11.530 -5.430 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.006 -12.656 -4.682 1.00 0.00 C ATOM 2342 OH TYR A 158 -5.973 -13.900 -5.279 1.00 0.00 O ATOM 0 H TYR A 158 -5.056 -9.699 -0.641 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.031 -8.379 -3.114 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.846 -8.772 -2.003 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.462 -8.025 -3.541 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.462 -11.157 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.680 -9.399 -5.403 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.404 -13.391 -2.750 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.617 -11.634 -6.475 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.227 -13.817 -6.222 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.219 -6.008 -2.212 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.272 -4.668 -1.570 1.00 0.00 C ATOM 2354 C ILE A 159 -4.925 -3.661 -2.512 1.00 0.00 C ATOM 2355 O ILE A 159 -4.716 -3.684 -3.706 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.855 -4.203 -1.240 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -1.948 -5.418 -1.031 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -2.899 -3.389 0.051 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.498 -4.954 -0.887 1.00 0.00 C ATOM 0 H ILE A 159 -3.699 -6.060 -3.088 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.860 -4.737 -0.655 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.466 -3.599 -2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.256 -5.966 -0.140 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.040 -6.103 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.894 -3.049 0.301 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.551 -2.526 -0.085 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.284 -4.010 0.860 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.148 -5.819 -0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.194 -4.425 -1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.413 -4.286 -0.030 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.712 -2.768 -1.979 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.373 -1.753 -2.838 1.00 0.00 C ATOM 2373 C ASP A 160 -7.104 -0.753 -1.948 1.00 0.00 C ATOM 2374 O ASP A 160 -7.764 -1.123 -0.999 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.377 -2.441 -3.766 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.219 -1.383 -4.480 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -9.186 -0.927 -3.893 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -7.882 -1.046 -5.603 1.00 0.00 O ATOM 0 H ASP A 160 -5.925 -2.699 -0.984 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.626 -1.236 -3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.851 -3.056 -4.496 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.021 -3.108 -3.192 1.00 0.00 H new ATOM 2383 N GLY A 161 -6.997 0.511 -2.241 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.697 1.518 -1.401 1.00 0.00 C ATOM 2385 C GLY A 161 -6.701 2.555 -0.882 1.00 0.00 C ATOM 2386 O GLY A 161 -7.084 3.539 -0.284 1.00 0.00 O ATOM 0 H GLY A 161 -6.459 0.889 -3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.476 2.010 -1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.190 1.025 -0.563 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.426 2.360 -1.103 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.444 3.360 -0.607 1.00 0.00 C ATOM 2392 C LEU A 162 -4.757 4.709 -1.254 1.00 0.00 C ATOM 2393 O LEU A 162 -4.328 5.005 -2.351 1.00 0.00 O ATOM 2394 CB LEU A 162 -3.025 2.914 -0.979 1.00 0.00 C ATOM 2395 CG LEU A 162 -1.973 3.881 -0.404 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.500 4.596 0.846 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.724 3.082 -0.027 1.00 0.00 C ATOM 0 H LEU A 162 -5.030 1.562 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.509 3.448 0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.845 1.908 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.927 2.868 -2.064 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.742 4.632 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.735 5.271 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.393 5.167 0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.748 3.859 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.029 3.756 0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.984 2.332 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.326 2.588 -0.914 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.524 5.519 -0.578 1.00 0.00 N ATOM 2410 CA ALA A 163 -5.902 6.847 -1.134 1.00 0.00 C ATOM 2411 C ALA A 163 -5.706 7.928 -0.072 1.00 0.00 C ATOM 2412 O ALA A 163 -5.908 7.701 1.105 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.375 6.816 -1.547 1.00 0.00 C ATOM 0 H ALA A 163 -5.908 5.315 0.345 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.275 7.069 -1.997 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.659 7.786 -1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.525 6.046 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.992 6.594 -0.677 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.321 9.106 -0.477 1.00 0.00 N ATOM 2420 CA ILE A 164 -5.122 10.203 0.510 1.00 0.00 C ATOM 2421 C ILE A 164 -6.004 11.394 0.124 1.00 0.00 C ATOM 2422 O ILE A 164 -5.826 11.999 -0.914 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.653 10.630 0.513 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.788 9.470 1.011 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -3.472 11.832 1.440 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.734 9.127 -0.043 1.00 0.00 C ATOM 0 H ILE A 164 -5.136 9.356 -1.448 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.395 9.854 1.506 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.352 10.903 -0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -2.304 9.741 1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.411 8.599 1.214 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -2.425 12.136 1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -4.089 12.659 1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.772 11.560 2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -1.119 8.301 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -2.228 8.838 -0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -1.103 9.997 -0.224 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.955 11.735 0.950 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.846 12.886 0.625 1.00 0.00 C ATOM 2440 C ALA A 165 -8.159 13.669 1.900 1.00 0.00 C ATOM 2441 O ALA A 165 -8.262 13.111 2.975 1.00 0.00 O ATOM 2442 CB ALA A 165 -9.149 12.367 0.015 1.00 0.00 C ATOM 0 H ALA A 165 -7.154 11.268 1.835 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.344 13.540 -0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.800 13.208 -0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.928 11.811 -0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.649 11.711 0.728 1.00 0.00 H new ATOM 2448 N SER A 166 -8.315 14.959 1.789 1.00 0.00 N ATOM 2449 CA SER A 166 -8.624 15.781 2.993 1.00 0.00 C ATOM 2450 C SER A 166 -10.131 15.758 3.255 1.00 0.00 C ATOM 2451 O SER A 166 -10.894 15.187 2.501 1.00 0.00 O ATOM 2452 CB SER A 166 -8.169 17.221 2.757 1.00 0.00 C ATOM 2453 OG SER A 166 -8.501 17.606 1.429 1.00 0.00 O ATOM 0 H SER A 166 -8.242 15.480 0.915 1.00 0.00 H new ATOM 0 HA SER A 166 -8.100 15.371 3.856 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.649 17.888 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.094 17.305 2.915 1.00 0.00 H new ATOM 0 HG SER A 166 -8.212 18.530 1.274 1.00 0.00 H new ATOM 2459 N GLN A 167 -10.566 16.376 4.319 1.00 0.00 N ATOM 2460 CA GLN A 167 -12.023 16.391 4.628 1.00 0.00 C ATOM 2461 C GLN A 167 -12.730 17.397 3.715 1.00 0.00 C ATOM 2462 O GLN A 167 -12.103 18.285 3.171 1.00 0.00 O ATOM 2463 CB GLN A 167 -12.231 16.795 6.089 1.00 0.00 C ATOM 2464 CG GLN A 167 -11.370 18.021 6.408 1.00 0.00 C ATOM 2465 CD GLN A 167 -11.883 18.686 7.686 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -12.232 19.849 7.681 1.00 0.00 O ATOM 2467 NE2 GLN A 167 -11.942 17.991 8.790 1.00 0.00 N ATOM 0 H GLN A 167 -9.975 16.871 4.987 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.438 15.397 4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.282 17.019 6.269 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.964 15.968 6.747 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -10.328 17.725 6.532 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.403 18.728 5.579 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -11.649 17.014 8.794 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.281 18.425 9.648 1.00 0.00 H new ATOM 2476 N PRO A 168 -14.019 17.225 3.574 1.00 0.00 N ATOM 2477 CA PRO A 168 -14.851 18.102 2.732 1.00 0.00 C ATOM 2478 C PRO A 168 -15.144 19.419 3.457 1.00 0.00 C ATOM 2479 O PRO A 168 -14.851 20.460 2.895 1.00 0.00 O ATOM 2480 CB PRO A 168 -16.135 17.292 2.529 1.00 0.00 C ATOM 2481 CG PRO A 168 -16.202 16.281 3.699 1.00 0.00 C ATOM 2482 CD PRO A 168 -14.767 16.140 4.241 1.00 0.00 C ATOM 2483 OXT PRO A 168 -15.656 19.361 4.563 1.00 0.00 O ATOM 0 HA PRO A 168 -14.372 18.374 1.792 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -17.009 17.943 2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -16.121 16.775 1.569 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -16.878 16.634 4.478 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -16.584 15.319 3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.739 16.245 5.326 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.346 15.163 4.005 1.00 0.00 H new TER 2491 PRO A 168