USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 747 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 GLN : amide:sc= 0.387 K(o=0.97,f=-2.5!) USER MOD Set 1.2: A 121 GLN : amide:sc= 0.583 K(o=0.97,f=-0.17) USER MOD Set 2.1: A 112 THR OG1 : rot 82:sc= 1.01 USER MOD Set 2.2: A 116 ASN : amide:sc= -0.48 K(o=0.53,f=-1.5!) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.0889 K(o=-0.089,f=-1.8) USER MOD Single : A 65 LYS NZ :NH3+ -178:sc= 1.16 (180deg=1.14) USER MOD Single : A 75 ASN : amide:sc= 1.07 K(o=1.1,f=-1.2) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 130:sc= -0.169 USER MOD Single : A 81 ASN : amide:sc= 0.0762 X(o=0.076,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0.875 K(o=0.88,f=0) USER MOD Single : A 90 HIS : no HE2:sc= -2.65 K(o=-2.6,f=-6.4!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.7!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 142:sc= 1.29 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.0825 F(o=-0.72,f=-0.083) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.799 F(o=-2.5!,f=-0.8) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.1!) USER MOD Single : A 129 GLN : amide:sc= -0.0646 K(o=-0.065,f=-1.6!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 GLN : amide:sc= -0.173 K(o=-0.17,f=-3.6!) USER MOD Single : A 141 SER OG : rot 75:sc= -0.208 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HE2:sc= -2.19! C(o=-2.2!,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 0.102 -15.210 -3.313 1.00 0.00 N ATOM 2 CA ALA A 52 0.043 -14.042 -4.182 1.00 0.00 C ATOM 3 C ALA A 52 0.725 -12.880 -3.462 1.00 0.00 C ATOM 4 O ALA A 52 1.522 -12.161 -4.051 1.00 0.00 O ATOM 5 CB ALA A 52 -1.403 -13.703 -4.547 1.00 0.00 C ATOM 0 HA ALA A 52 0.561 -14.246 -5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.419 -12.827 -5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.855 -14.548 -5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.967 -13.492 -3.639 1.00 0.00 H new ATOM 11 N GLU A 53 0.488 -12.804 -2.154 1.00 0.00 N ATOM 12 CA GLU A 53 0.947 -11.809 -1.192 1.00 0.00 C ATOM 13 C GLU A 53 2.473 -11.736 -1.066 1.00 0.00 C ATOM 14 O GLU A 53 3.002 -10.866 -0.376 1.00 0.00 O ATOM 15 CB GLU A 53 0.383 -12.162 0.184 1.00 0.00 C ATOM 16 CG GLU A 53 -1.072 -12.653 0.262 1.00 0.00 C ATOM 17 CD GLU A 53 -2.123 -11.633 -0.178 1.00 0.00 C ATOM 18 OE1 GLU A 53 -1.969 -11.018 -1.255 1.00 0.00 O ATOM 19 OE2 GLU A 53 -3.150 -11.534 0.534 1.00 0.00 O ATOM 0 H GLU A 53 -0.089 -13.510 -1.697 1.00 0.00 H new ATOM 0 HA GLU A 53 0.599 -10.841 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.020 -12.933 0.618 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.473 -11.280 0.818 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.172 -13.545 -0.356 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.284 -12.951 1.289 1.00 0.00 H new ATOM 26 N ASN A 54 3.209 -12.677 -1.661 1.00 0.00 N ATOM 27 CA ASN A 54 4.666 -12.585 -1.728 1.00 0.00 C ATOM 28 C ASN A 54 5.112 -11.580 -2.783 1.00 0.00 C ATOM 29 O ASN A 54 6.271 -11.156 -2.781 1.00 0.00 O ATOM 30 CB ASN A 54 5.286 -13.956 -2.020 1.00 0.00 C ATOM 31 CG ASN A 54 5.972 -14.512 -0.787 1.00 0.00 C ATOM 32 OD1 ASN A 54 7.178 -14.359 -0.617 1.00 0.00 O ATOM 33 ND2 ASN A 54 5.238 -15.146 0.100 1.00 0.00 N ATOM 0 H ASN A 54 2.819 -13.510 -2.102 1.00 0.00 H new ATOM 0 HA ASN A 54 5.014 -12.239 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.511 -14.647 -2.353 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.006 -13.868 -2.834 1.00 0.00 H new ATOM 0 HD21 ASN A 54 5.669 -15.520 0.945 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.237 -15.264 -0.057 1.00 0.00 H new ATOM 40 N ARG A 55 4.232 -11.234 -3.723 1.00 0.00 N ATOM 41 CA ARG A 55 4.545 -10.340 -4.825 1.00 0.00 C ATOM 42 C ARG A 55 4.590 -8.900 -4.326 1.00 0.00 C ATOM 43 O ARG A 55 3.875 -8.547 -3.393 1.00 0.00 O ATOM 44 CB ARG A 55 3.456 -10.449 -5.889 1.00 0.00 C ATOM 45 CG ARG A 55 3.451 -11.793 -6.598 1.00 0.00 C ATOM 46 CD ARG A 55 2.122 -12.085 -7.316 1.00 0.00 C ATOM 47 NE ARG A 55 2.300 -12.105 -8.773 1.00 0.00 N ATOM 48 CZ ARG A 55 2.942 -13.045 -9.474 1.00 0.00 C ATOM 49 NH1 ARG A 55 3.412 -14.149 -8.901 1.00 0.00 N ATOM 50 NH2 ARG A 55 3.122 -12.855 -10.772 1.00 0.00 N ATOM 0 H ARG A 55 3.271 -11.574 -3.736 1.00 0.00 H new ATOM 0 HA ARG A 55 5.513 -10.617 -5.243 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.484 -10.286 -5.424 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.594 -9.657 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.264 -11.818 -7.324 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.647 -12.582 -5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 55 1.728 -13.045 -6.982 1.00 0.00 H new ATOM 0 HD3 ARG A 55 1.386 -11.327 -7.047 1.00 0.00 H new ATOM 0 HE ARG A 55 1.897 -11.330 -9.299 1.00 0.00 H new ATOM 0 HH11 ARG A 55 3.287 -14.297 -7.900 1.00 0.00 H new ATOM 0 HH12 ARG A 55 3.898 -14.848 -9.463 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.774 -12.005 -11.216 1.00 0.00 H new ATOM 0 HH22 ARG A 55 3.609 -13.558 -11.328 1.00 0.00 H new ATOM 64 N PRO A 56 5.343 -8.039 -5.021 1.00 0.00 N ATOM 65 CA PRO A 56 5.551 -6.662 -4.621 1.00 0.00 C ATOM 66 C PRO A 56 4.315 -5.849 -4.940 1.00 0.00 C ATOM 67 O PRO A 56 4.114 -5.449 -6.083 1.00 0.00 O ATOM 68 CB PRO A 56 6.786 -6.211 -5.390 1.00 0.00 C ATOM 69 CG PRO A 56 6.799 -7.082 -6.645 1.00 0.00 C ATOM 70 CD PRO A 56 6.126 -8.380 -6.194 1.00 0.00 C ATOM 0 HA PRO A 56 5.712 -6.536 -3.550 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.731 -5.152 -5.643 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.693 -6.351 -4.801 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.254 -6.612 -7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.815 -7.260 -6.998 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.491 -8.785 -6.982 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.868 -9.143 -5.959 1.00 0.00 H new ATOM 78 N GLY A 57 3.430 -5.679 -3.976 1.00 0.00 N ATOM 79 CA GLY A 57 2.088 -5.205 -4.231 1.00 0.00 C ATOM 80 C GLY A 57 1.126 -6.250 -3.725 1.00 0.00 C ATOM 81 O GLY A 57 0.620 -6.116 -2.609 1.00 0.00 O ATOM 0 H GLY A 57 3.625 -5.867 -2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.917 -4.253 -3.728 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.940 -5.033 -5.297 1.00 0.00 H new ATOM 85 N ALA A 58 0.872 -7.268 -4.557 1.00 0.00 N ATOM 86 CA ALA A 58 -0.315 -8.130 -4.453 1.00 0.00 C ATOM 87 C ALA A 58 -1.578 -7.327 -4.044 1.00 0.00 C ATOM 88 O ALA A 58 -1.601 -6.121 -4.303 1.00 0.00 O ATOM 89 CB ALA A 58 0.073 -9.322 -3.581 1.00 0.00 C ATOM 0 H ALA A 58 1.490 -7.520 -5.329 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.626 -8.537 -5.415 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.782 -9.990 -3.477 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.899 -9.860 -4.046 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.379 -8.968 -2.596 1.00 0.00 H new ATOM 95 N PHE A 59 -2.616 -7.946 -3.463 1.00 0.00 N ATOM 96 CA PHE A 59 -3.816 -7.305 -2.894 1.00 0.00 C ATOM 97 C PHE A 59 -4.310 -8.165 -1.727 1.00 0.00 C ATOM 98 O PHE A 59 -4.699 -9.304 -1.974 1.00 0.00 O ATOM 99 CB PHE A 59 -4.962 -7.174 -3.937 1.00 0.00 C ATOM 100 CG PHE A 59 -5.183 -5.847 -4.657 1.00 0.00 C ATOM 101 CD1 PHE A 59 -4.305 -4.761 -4.505 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.314 -5.683 -5.487 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.509 -3.559 -5.188 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.541 -4.459 -6.150 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.635 -3.394 -5.994 1.00 0.00 C ATOM 0 H PHE A 59 -2.645 -8.961 -3.371 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.545 -6.300 -2.569 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.796 -7.934 -4.700 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.893 -7.429 -3.431 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.454 -4.857 -3.846 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.009 -6.500 -5.615 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.793 -2.756 -5.091 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.411 -4.339 -6.778 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.811 -2.454 -6.496 1.00 0.00 H new ATOM 115 N ILE A 60 -4.350 -7.631 -0.493 1.00 0.00 N ATOM 116 CA ILE A 60 -4.875 -8.372 0.665 1.00 0.00 C ATOM 117 C ILE A 60 -6.334 -8.795 0.421 1.00 0.00 C ATOM 118 O ILE A 60 -6.629 -9.982 0.430 1.00 0.00 O ATOM 119 CB ILE A 60 -4.665 -7.583 1.991 1.00 0.00 C ATOM 120 CG1 ILE A 60 -3.191 -7.700 2.434 1.00 0.00 C ATOM 121 CG2 ILE A 60 -5.593 -8.069 3.118 1.00 0.00 C ATOM 122 CD1 ILE A 60 -2.844 -7.234 3.853 1.00 0.00 C ATOM 0 H ILE A 60 -4.025 -6.689 -0.273 1.00 0.00 H new ATOM 0 HA ILE A 60 -4.303 -9.293 0.783 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.917 -6.541 1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.892 -8.744 2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.582 -7.129 1.733 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.406 -7.486 4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.632 -7.943 2.813 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.399 -9.122 3.320 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.778 -7.372 4.031 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -3.096 -6.179 3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.411 -7.819 4.577 1.00 0.00 H new ATOM 134 N LYS A 61 -7.230 -7.825 0.197 1.00 0.00 N ATOM 135 CA LYS A 61 -8.678 -7.979 -0.029 1.00 0.00 C ATOM 136 C LYS A 61 -9.372 -8.979 0.900 1.00 0.00 C ATOM 137 O LYS A 61 -9.943 -9.971 0.457 1.00 0.00 O ATOM 138 CB LYS A 61 -9.035 -8.115 -1.527 1.00 0.00 C ATOM 139 CG LYS A 61 -8.159 -9.006 -2.397 1.00 0.00 C ATOM 140 CD LYS A 61 -8.386 -10.510 -2.220 1.00 0.00 C ATOM 141 CE LYS A 61 -7.577 -11.236 -3.296 1.00 0.00 C ATOM 142 NZ LYS A 61 -7.288 -12.637 -2.947 1.00 0.00 N ATOM 0 H LYS A 61 -6.946 -6.846 0.166 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.122 -7.033 0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.058 -8.487 -1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -9.030 -7.116 -1.963 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.330 -8.749 -3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.114 -8.784 -2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.072 -10.829 -1.226 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.445 -10.750 -2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -8.126 -11.207 -4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.638 -10.706 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.738 -13.079 -3.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.740 -12.669 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.181 -13.154 -2.819 1.00 0.00 H new ATOM 156 N GLN A 62 -9.447 -8.622 2.188 1.00 0.00 N ATOM 157 CA GLN A 62 -10.271 -9.352 3.153 1.00 0.00 C ATOM 158 C GLN A 62 -11.776 -9.226 2.874 1.00 0.00 C ATOM 159 O GLN A 62 -12.558 -9.967 3.466 1.00 0.00 O ATOM 160 CB GLN A 62 -10.025 -8.862 4.587 1.00 0.00 C ATOM 161 CG GLN A 62 -8.577 -8.913 5.089 1.00 0.00 C ATOM 162 CD GLN A 62 -8.494 -8.818 6.612 1.00 0.00 C ATOM 163 OE1 GLN A 62 -9.498 -8.739 7.317 1.00 0.00 O ATOM 164 NE2 GLN A 62 -7.317 -8.972 7.180 1.00 0.00 N ATOM 0 H GLN A 62 -8.944 -7.828 2.585 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.973 -10.395 3.045 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.375 -7.832 4.660 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.641 -9.457 5.261 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -8.111 -9.841 4.758 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.010 -8.095 4.644 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.478 -9.039 6.604 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.244 -9.025 8.196 1.00 0.00 H new ATOM 173 N GLY A 63 -12.203 -8.275 2.037 1.00 0.00 N ATOM 174 CA GLY A 63 -13.602 -8.056 1.709 1.00 0.00 C ATOM 175 C GLY A 63 -14.336 -7.443 2.895 1.00 0.00 C ATOM 176 O GLY A 63 -15.156 -8.101 3.534 1.00 0.00 O ATOM 0 H GLY A 63 -11.570 -7.629 1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.681 -7.397 0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -14.070 -9.001 1.433 1.00 0.00 H new ATOM 180 N ARG A 64 -14.027 -6.183 3.208 1.00 0.00 N ATOM 181 CA ARG A 64 -14.617 -5.419 4.317 1.00 0.00 C ATOM 182 C ARG A 64 -15.262 -4.140 3.783 1.00 0.00 C ATOM 183 O ARG A 64 -15.161 -3.905 2.579 1.00 0.00 O ATOM 184 CB ARG A 64 -13.581 -5.113 5.403 1.00 0.00 C ATOM 185 CG ARG A 64 -12.438 -6.115 5.569 1.00 0.00 C ATOM 186 CD ARG A 64 -11.667 -5.910 6.880 1.00 0.00 C ATOM 187 NE ARG A 64 -10.944 -4.642 6.971 1.00 0.00 N ATOM 188 CZ ARG A 64 -10.425 -4.147 8.097 1.00 0.00 C ATOM 189 NH1 ARG A 64 -10.892 -4.481 9.294 1.00 0.00 N ATOM 190 NH2 ARG A 64 -9.413 -3.300 8.013 1.00 0.00 N ATOM 0 H ARG A 64 -13.338 -5.646 2.682 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.391 -6.029 4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.147 -4.135 5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -14.103 -5.032 6.357 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.839 -7.128 5.541 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.751 -6.021 4.728 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.368 -5.973 7.712 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.956 -6.728 6.999 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.828 -4.099 6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -11.671 -5.135 9.373 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.472 -4.084 10.134 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.043 -3.036 7.100 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.002 -2.910 8.861 1.00 0.00 H new ATOM 204 N LYS A 65 -15.891 -3.323 4.643 1.00 0.00 N ATOM 205 CA LYS A 65 -16.304 -1.954 4.316 1.00 0.00 C ATOM 206 C LYS A 65 -15.633 -0.974 5.270 1.00 0.00 C ATOM 207 O LYS A 65 -16.181 -0.598 6.307 1.00 0.00 O ATOM 208 CB LYS A 65 -17.827 -1.757 4.254 1.00 0.00 C ATOM 209 CG LYS A 65 -18.103 -0.504 3.401 1.00 0.00 C ATOM 210 CD LYS A 65 -19.575 -0.164 3.181 1.00 0.00 C ATOM 211 CE LYS A 65 -20.324 0.157 4.460 1.00 0.00 C ATOM 212 NZ LYS A 65 -19.812 1.378 5.119 1.00 0.00 N ATOM 0 H LYS A 65 -16.129 -3.600 5.595 1.00 0.00 H new ATOM 0 HA LYS A 65 -15.966 -1.751 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -18.308 -2.631 3.816 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -18.238 -1.636 5.256 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.619 0.350 3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.631 -0.638 2.428 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.645 0.689 2.506 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -20.063 -1.004 2.686 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -21.383 0.285 4.236 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -20.243 -0.685 5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.332 1.538 6.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.800 1.262 5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.944 2.194 4.488 1.00 0.00 H new ATOM 226 N LEU A 66 -14.427 -0.590 4.889 1.00 0.00 N ATOM 227 CA LEU A 66 -13.567 0.394 5.511 1.00 0.00 C ATOM 228 C LEU A 66 -14.203 1.777 5.492 1.00 0.00 C ATOM 229 O LEU A 66 -15.066 2.074 4.664 1.00 0.00 O ATOM 230 CB LEU A 66 -12.270 0.466 4.692 1.00 0.00 C ATOM 231 CG LEU A 66 -11.389 -0.780 4.779 1.00 0.00 C ATOM 232 CD1 LEU A 66 -10.325 -0.741 3.686 1.00 0.00 C ATOM 233 CD2 LEU A 66 -10.696 -0.788 6.133 1.00 0.00 C ATOM 0 H LEU A 66 -13.989 -0.997 4.063 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.389 0.102 6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -12.526 0.641 3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.692 1.327 5.027 1.00 0.00 H new ATOM 0 HG LEU A 66 -12.004 -1.671 4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.701 -1.632 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.808 -0.710 2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.705 0.147 3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.062 -1.671 6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.083 0.108 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.445 -0.806 6.925 1.00 0.00 H new ATOM 245 N ASP A 67 -13.642 2.664 6.308 1.00 0.00 N ATOM 246 CA ASP A 67 -13.989 4.077 6.385 1.00 0.00 C ATOM 247 C ASP A 67 -12.787 4.832 5.823 1.00 0.00 C ATOM 248 O ASP A 67 -11.868 5.204 6.559 1.00 0.00 O ATOM 249 CB ASP A 67 -14.337 4.496 7.828 1.00 0.00 C ATOM 250 CG ASP A 67 -15.820 4.324 8.183 1.00 0.00 C ATOM 251 OD1 ASP A 67 -16.483 3.348 7.776 1.00 0.00 O ATOM 252 OD2 ASP A 67 -16.383 5.199 8.884 1.00 0.00 O ATOM 0 H ASP A 67 -12.902 2.406 6.961 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.885 4.305 5.808 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -13.736 3.908 8.522 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.058 5.540 7.971 1.00 0.00 H new ATOM 257 N ILE A 68 -12.757 4.978 4.501 1.00 0.00 N ATOM 258 CA ILE A 68 -11.810 5.783 3.741 1.00 0.00 C ATOM 259 C ILE A 68 -12.720 6.767 2.993 1.00 0.00 C ATOM 260 O ILE A 68 -13.784 6.384 2.512 1.00 0.00 O ATOM 261 CB ILE A 68 -10.913 4.904 2.820 1.00 0.00 C ATOM 262 CG1 ILE A 68 -10.277 3.713 3.575 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.811 5.732 2.132 1.00 0.00 C ATOM 264 CD1 ILE A 68 -9.278 2.847 2.806 1.00 0.00 C ATOM 0 H ILE A 68 -13.433 4.509 3.898 1.00 0.00 H new ATOM 0 HA ILE A 68 -11.076 6.307 4.354 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.578 4.503 2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -9.773 4.104 4.459 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -11.082 3.068 3.926 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.208 5.081 1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.268 6.510 1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.175 6.192 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -8.912 2.051 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.769 2.410 1.937 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.440 3.462 2.478 1.00 0.00 H new ATOM 276 N ASP A 69 -12.356 8.044 2.960 1.00 0.00 N ATOM 277 CA ASP A 69 -13.183 9.169 2.519 1.00 0.00 C ATOM 278 C ASP A 69 -12.731 9.544 1.114 1.00 0.00 C ATOM 279 O ASP A 69 -11.556 9.856 0.909 1.00 0.00 O ATOM 280 CB ASP A 69 -13.067 10.368 3.484 1.00 0.00 C ATOM 281 CG ASP A 69 -11.823 10.321 4.376 1.00 0.00 C ATOM 282 OD1 ASP A 69 -10.686 10.470 3.872 1.00 0.00 O ATOM 283 OD2 ASP A 69 -11.979 9.981 5.571 1.00 0.00 O ATOM 0 H ASP A 69 -11.426 8.342 3.256 1.00 0.00 H new ATOM 0 HA ASP A 69 -14.235 8.883 2.515 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.053 11.290 2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -13.955 10.403 4.115 1.00 0.00 H new ATOM 288 N PHE A 70 -13.610 9.421 0.117 1.00 0.00 N ATOM 289 CA PHE A 70 -13.235 9.397 -1.300 1.00 0.00 C ATOM 290 C PHE A 70 -13.828 10.553 -2.120 1.00 0.00 C ATOM 291 O PHE A 70 -13.577 10.633 -3.326 1.00 0.00 O ATOM 292 CB PHE A 70 -13.738 8.083 -1.893 1.00 0.00 C ATOM 293 CG PHE A 70 -13.049 6.802 -1.486 1.00 0.00 C ATOM 294 CD1 PHE A 70 -11.867 6.408 -2.138 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.647 5.947 -0.544 1.00 0.00 C ATOM 296 CE1 PHE A 70 -11.279 5.168 -1.838 1.00 0.00 C ATOM 297 CE2 PHE A 70 -13.071 4.700 -0.263 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.894 4.300 -0.914 1.00 0.00 C ATOM 0 H PHE A 70 -14.614 9.334 0.272 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.151 9.499 -1.350 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -14.794 7.987 -1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -13.676 8.163 -2.978 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.411 7.059 -2.869 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.551 6.251 -0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.355 4.880 -2.316 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -13.536 4.044 0.458 1.00 0.00 H new ATOM 0 HZ PHE A 70 -11.462 3.332 -0.708 1.00 0.00 H new ATOM 308 N GLY A 71 -14.645 11.419 -1.523 1.00 0.00 N ATOM 309 CA GLY A 71 -15.351 12.497 -2.200 1.00 0.00 C ATOM 310 C GLY A 71 -16.852 12.353 -1.978 1.00 0.00 C ATOM 311 O GLY A 71 -17.295 12.469 -0.835 1.00 0.00 O ATOM 0 H GLY A 71 -14.838 11.386 -0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -15.009 13.461 -1.822 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -15.129 12.476 -3.267 1.00 0.00 H new ATOM 315 N ALA A 72 -17.620 12.158 -3.053 1.00 0.00 N ATOM 316 CA ALA A 72 -19.068 11.965 -3.097 1.00 0.00 C ATOM 317 C ALA A 72 -19.407 10.623 -3.750 1.00 0.00 C ATOM 318 O ALA A 72 -19.702 9.633 -3.078 1.00 0.00 O ATOM 319 CB ALA A 72 -19.701 13.124 -3.875 1.00 0.00 C ATOM 0 H ALA A 72 -17.211 12.129 -3.987 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.468 11.952 -2.083 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.782 12.989 -3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.470 14.066 -3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.301 13.143 -4.889 1.00 0.00 H new ATOM 325 N GLU A 73 -19.322 10.578 -5.084 1.00 0.00 N ATOM 326 CA GLU A 73 -19.468 9.361 -5.878 1.00 0.00 C ATOM 327 C GLU A 73 -18.435 8.326 -5.456 1.00 0.00 C ATOM 328 O GLU A 73 -18.700 7.124 -5.460 1.00 0.00 O ATOM 329 CB GLU A 73 -19.353 9.679 -7.375 1.00 0.00 C ATOM 330 CG GLU A 73 -18.061 10.398 -7.798 1.00 0.00 C ATOM 331 CD GLU A 73 -17.957 10.638 -9.304 1.00 0.00 C ATOM 332 OE1 GLU A 73 -19.006 10.798 -9.966 1.00 0.00 O ATOM 333 OE2 GLU A 73 -16.815 10.663 -9.820 1.00 0.00 O ATOM 0 H GLU A 73 -19.146 11.407 -5.651 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.458 8.943 -5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.430 8.747 -7.934 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -20.204 10.296 -7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -18.003 11.356 -7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.204 9.808 -7.473 1.00 0.00 H new ATOM 340 N GLY A 74 -17.271 8.814 -5.034 1.00 0.00 N ATOM 341 CA GLY A 74 -16.190 8.025 -4.491 1.00 0.00 C ATOM 342 C GLY A 74 -16.588 7.244 -3.236 1.00 0.00 C ATOM 343 O GLY A 74 -15.938 6.244 -2.953 1.00 0.00 O ATOM 0 H GLY A 74 -17.056 9.810 -5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -15.841 7.326 -5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.353 8.681 -4.253 1.00 0.00 H new ATOM 347 N ASN A 75 -17.682 7.593 -2.550 1.00 0.00 N ATOM 348 CA ASN A 75 -18.233 6.807 -1.443 1.00 0.00 C ATOM 349 C ASN A 75 -19.378 5.908 -1.930 1.00 0.00 C ATOM 350 O ASN A 75 -19.501 4.757 -1.520 1.00 0.00 O ATOM 351 CB ASN A 75 -18.777 7.718 -0.331 1.00 0.00 C ATOM 352 CG ASN A 75 -17.986 8.998 -0.094 1.00 0.00 C ATOM 353 OD1 ASN A 75 -16.782 9.013 0.155 1.00 0.00 O ATOM 354 ND2 ASN A 75 -18.679 10.113 -0.229 1.00 0.00 N ATOM 0 H ASN A 75 -18.215 8.439 -2.751 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.420 6.196 -1.051 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -19.805 7.985 -0.574 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.806 7.151 0.599 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -18.217 11.016 -0.127 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -19.677 10.071 -0.436 1.00 0.00 H new ATOM 361 N ARG A 76 -20.254 6.434 -2.796 1.00 0.00 N ATOM 362 CA ARG A 76 -21.477 5.767 -3.262 1.00 0.00 C ATOM 363 C ARG A 76 -21.226 4.401 -3.906 1.00 0.00 C ATOM 364 O ARG A 76 -21.948 3.449 -3.616 1.00 0.00 O ATOM 365 CB ARG A 76 -22.200 6.689 -4.255 1.00 0.00 C ATOM 366 CG ARG A 76 -23.065 7.759 -3.572 1.00 0.00 C ATOM 367 CD ARG A 76 -24.502 7.302 -3.254 1.00 0.00 C ATOM 368 NE ARG A 76 -25.266 6.842 -4.430 1.00 0.00 N ATOM 369 CZ ARG A 76 -25.657 7.580 -5.476 1.00 0.00 C ATOM 370 NH1 ARG A 76 -25.433 8.891 -5.530 1.00 0.00 N ATOM 371 NH2 ARG A 76 -26.263 6.995 -6.499 1.00 0.00 N ATOM 0 H ARG A 76 -20.128 7.361 -3.203 1.00 0.00 H new ATOM 0 HA ARG A 76 -22.093 5.577 -2.383 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.461 7.179 -4.889 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.830 6.085 -4.908 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -22.580 8.065 -2.645 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -23.109 8.639 -4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -24.461 6.494 -2.523 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -25.039 8.128 -2.787 1.00 0.00 H new ATOM 0 HE ARG A 76 -25.524 5.855 -4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -24.952 9.358 -4.761 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -25.742 9.428 -6.340 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -26.429 5.989 -6.486 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -26.564 7.551 -7.299 1.00 0.00 H new ATOM 385 N TYR A 77 -20.264 4.310 -4.819 1.00 0.00 N ATOM 386 CA TYR A 77 -19.859 3.074 -5.491 1.00 0.00 C ATOM 387 C TYR A 77 -19.204 2.088 -4.513 1.00 0.00 C ATOM 388 O TYR A 77 -19.264 0.880 -4.723 1.00 0.00 O ATOM 389 CB TYR A 77 -18.880 3.443 -6.602 1.00 0.00 C ATOM 390 CG TYR A 77 -19.095 2.643 -7.837 1.00 0.00 C ATOM 391 CD1 TYR A 77 -18.424 1.426 -7.978 1.00 0.00 C ATOM 392 CD2 TYR A 77 -19.905 3.150 -8.860 1.00 0.00 C ATOM 393 CE1 TYR A 77 -18.609 0.676 -9.142 1.00 0.00 C ATOM 394 CE2 TYR A 77 -20.034 2.432 -10.050 1.00 0.00 C ATOM 395 CZ TYR A 77 -19.436 1.163 -10.179 1.00 0.00 C ATOM 396 OH TYR A 77 -19.532 0.486 -11.350 1.00 0.00 O ATOM 0 H TYR A 77 -19.725 5.121 -5.124 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.740 2.580 -5.901 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -18.983 4.502 -6.836 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.860 3.293 -6.248 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -17.770 1.069 -7.196 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -20.425 4.088 -8.730 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -18.118 -0.280 -9.250 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -20.593 2.850 -10.874 1.00 0.00 H new ATOM 0 HH TYR A 77 -20.144 0.959 -11.952 1.00 0.00 H new ATOM 406 N TYR A 78 -18.566 2.585 -3.453 1.00 0.00 N ATOM 407 CA TYR A 78 -17.873 1.787 -2.460 1.00 0.00 C ATOM 408 C TYR A 78 -18.905 0.988 -1.685 1.00 0.00 C ATOM 409 O TYR A 78 -18.885 -0.235 -1.726 1.00 0.00 O ATOM 410 CB TYR A 78 -17.044 2.686 -1.533 1.00 0.00 C ATOM 411 CG TYR A 78 -15.904 1.989 -0.822 1.00 0.00 C ATOM 412 CD1 TYR A 78 -14.959 1.250 -1.557 1.00 0.00 C ATOM 413 CD2 TYR A 78 -15.735 2.149 0.566 1.00 0.00 C ATOM 414 CE1 TYR A 78 -13.837 0.705 -0.923 1.00 0.00 C ATOM 415 CE2 TYR A 78 -14.599 1.622 1.199 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.617 0.951 0.447 1.00 0.00 C ATOM 417 OH TYR A 78 -12.459 0.563 1.041 1.00 0.00 O ATOM 0 H TYR A 78 -18.520 3.586 -3.262 1.00 0.00 H new ATOM 0 HA TYR A 78 -17.178 1.101 -2.944 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -16.638 3.511 -2.119 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -17.707 3.122 -0.786 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -15.101 1.102 -2.617 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -16.479 2.677 1.144 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.141 0.097 -1.482 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -14.478 1.732 2.267 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.080 1.316 1.541 1.00 0.00 H new ATOM 427 N GLU A 79 -19.864 1.673 -1.061 1.00 0.00 N ATOM 428 CA GLU A 79 -20.998 1.096 -0.337 1.00 0.00 C ATOM 429 C GLU A 79 -21.742 0.051 -1.185 1.00 0.00 C ATOM 430 O GLU A 79 -22.369 -0.847 -0.634 1.00 0.00 O ATOM 431 CB GLU A 79 -21.938 2.242 0.047 1.00 0.00 C ATOM 432 CG GLU A 79 -21.328 3.218 1.079 1.00 0.00 C ATOM 433 CD GLU A 79 -21.769 2.984 2.535 1.00 0.00 C ATOM 434 OE1 GLU A 79 -22.934 2.587 2.780 1.00 0.00 O ATOM 435 OE2 GLU A 79 -20.973 3.201 3.473 1.00 0.00 O ATOM 0 H GLU A 79 -19.872 2.693 -1.046 1.00 0.00 H new ATOM 0 HA GLU A 79 -20.637 0.578 0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.208 2.797 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.860 1.825 0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.242 3.145 1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.593 4.236 0.794 1.00 0.00 H new ATOM 442 N ALA A 80 -21.630 0.121 -2.514 1.00 0.00 N ATOM 443 CA ALA A 80 -22.270 -0.821 -3.418 1.00 0.00 C ATOM 444 C ALA A 80 -21.593 -2.188 -3.576 1.00 0.00 C ATOM 445 O ALA A 80 -22.241 -3.149 -4.012 1.00 0.00 O ATOM 446 CB ALA A 80 -22.353 -0.199 -4.814 1.00 0.00 C ATOM 0 H ALA A 80 -21.087 0.841 -2.991 1.00 0.00 H new ATOM 0 HA ALA A 80 -23.239 -1.012 -2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.832 -0.901 -5.497 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -22.937 0.720 -4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.349 0.027 -5.172 1.00 0.00 H new ATOM 452 N ASN A 81 -20.278 -2.279 -3.378 1.00 0.00 N ATOM 453 CA ASN A 81 -19.491 -3.479 -3.674 1.00 0.00 C ATOM 454 C ASN A 81 -18.083 -3.353 -3.093 1.00 0.00 C ATOM 455 O ASN A 81 -17.085 -3.705 -3.719 1.00 0.00 O ATOM 456 CB ASN A 81 -19.486 -3.824 -5.178 1.00 0.00 C ATOM 457 CG ASN A 81 -19.270 -2.662 -6.131 1.00 0.00 C ATOM 458 OD1 ASN A 81 -20.173 -2.289 -6.876 1.00 0.00 O ATOM 459 ND2 ASN A 81 -18.092 -2.084 -6.138 1.00 0.00 N ATOM 0 H ASN A 81 -19.721 -1.512 -3.002 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.974 -4.325 -3.184 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -18.706 -4.564 -5.357 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.437 -4.297 -5.424 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -17.909 -1.306 -6.772 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -17.359 -2.413 -5.509 1.00 0.00 H new ATOM 466 N TYR A 82 -18.017 -2.858 -1.866 1.00 0.00 N ATOM 467 CA TYR A 82 -16.832 -2.623 -1.049 1.00 0.00 C ATOM 468 C TYR A 82 -16.001 -3.887 -0.843 1.00 0.00 C ATOM 469 O TYR A 82 -14.782 -3.823 -0.699 1.00 0.00 O ATOM 470 CB TYR A 82 -17.318 -2.100 0.307 1.00 0.00 C ATOM 471 CG TYR A 82 -18.518 -2.854 0.877 1.00 0.00 C ATOM 472 CD1 TYR A 82 -18.310 -4.015 1.642 1.00 0.00 C ATOM 473 CD2 TYR A 82 -19.839 -2.414 0.644 1.00 0.00 C ATOM 474 CE1 TYR A 82 -19.378 -4.714 2.222 1.00 0.00 C ATOM 475 CE2 TYR A 82 -20.923 -3.121 1.197 1.00 0.00 C ATOM 476 CZ TYR A 82 -20.696 -4.257 2.006 1.00 0.00 C ATOM 477 OH TYR A 82 -21.753 -4.884 2.583 1.00 0.00 O ATOM 0 H TYR A 82 -18.866 -2.586 -1.371 1.00 0.00 H new ATOM 0 HA TYR A 82 -16.185 -1.907 -1.557 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -16.496 -2.156 1.021 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -17.580 -1.047 0.205 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -17.303 -4.377 1.786 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -20.018 -1.535 0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -19.195 -5.590 2.826 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.934 -2.794 1.002 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.583 -4.432 2.324 1.00 0.00 H new ATOM 487 N TRP A 83 -16.648 -5.049 -0.882 1.00 0.00 N ATOM 488 CA TRP A 83 -16.007 -6.342 -0.757 1.00 0.00 C ATOM 489 C TRP A 83 -15.033 -6.646 -1.904 1.00 0.00 C ATOM 490 O TRP A 83 -14.241 -7.577 -1.791 1.00 0.00 O ATOM 491 CB TRP A 83 -17.095 -7.406 -0.616 1.00 0.00 C ATOM 492 CG TRP A 83 -18.087 -7.550 -1.736 1.00 0.00 C ATOM 493 CD1 TRP A 83 -19.202 -6.808 -1.922 1.00 0.00 C ATOM 494 CD2 TRP A 83 -18.153 -8.607 -2.734 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.956 -7.340 -2.951 1.00 0.00 N ATOM 496 CE2 TRP A 83 -19.376 -8.485 -3.455 1.00 0.00 C ATOM 497 CE3 TRP A 83 -17.331 -9.708 -3.039 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -19.778 -9.437 -4.404 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -17.710 -10.658 -4.004 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.937 -10.529 -4.680 1.00 0.00 C ATOM 0 H TRP A 83 -17.659 -5.112 -1.005 1.00 0.00 H new ATOM 0 HA TRP A 83 -15.381 -6.340 0.135 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -16.605 -8.370 -0.478 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -17.651 -7.197 0.298 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -19.465 -5.930 -1.351 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.829 -6.938 -3.293 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -16.390 -9.826 -2.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -20.723 -9.332 -4.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -17.057 -11.489 -4.227 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -19.232 -11.268 -5.410 1.00 0.00 H new ATOM 511 N GLN A 84 -15.049 -5.866 -2.991 1.00 0.00 N ATOM 512 CA GLN A 84 -14.260 -6.116 -4.193 1.00 0.00 C ATOM 513 C GLN A 84 -13.002 -5.234 -4.249 1.00 0.00 C ATOM 514 O GLN A 84 -12.614 -4.770 -5.324 1.00 0.00 O ATOM 515 CB GLN A 84 -15.155 -5.995 -5.441 1.00 0.00 C ATOM 516 CG GLN A 84 -16.440 -6.847 -5.342 1.00 0.00 C ATOM 517 CD GLN A 84 -16.803 -7.514 -6.669 1.00 0.00 C ATOM 518 OE1 GLN A 84 -16.807 -6.877 -7.722 1.00 0.00 O ATOM 519 NE2 GLN A 84 -17.152 -8.788 -6.655 1.00 0.00 N ATOM 0 H GLN A 84 -15.625 -5.027 -3.056 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.883 -7.138 -4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -15.428 -4.950 -5.587 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.588 -6.302 -6.320 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.306 -7.613 -4.578 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -17.267 -6.215 -5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -17.146 -9.309 -5.778 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.427 -9.251 -7.521 1.00 0.00 H new ATOM 528 N PHE A 85 -12.384 -4.950 -3.099 1.00 0.00 N ATOM 529 CA PHE A 85 -11.243 -4.045 -2.952 1.00 0.00 C ATOM 530 C PHE A 85 -10.250 -4.598 -1.906 1.00 0.00 C ATOM 531 O PHE A 85 -10.657 -5.417 -1.075 1.00 0.00 O ATOM 532 CB PHE A 85 -11.770 -2.666 -2.530 1.00 0.00 C ATOM 533 CG PHE A 85 -12.639 -1.925 -3.535 1.00 0.00 C ATOM 534 CD1 PHE A 85 -14.019 -2.187 -3.614 1.00 0.00 C ATOM 535 CD2 PHE A 85 -12.087 -0.914 -4.341 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.850 -1.417 -4.445 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.911 -0.160 -5.192 1.00 0.00 C ATOM 538 CZ PHE A 85 -14.298 -0.386 -5.222 1.00 0.00 C ATOM 0 H PHE A 85 -12.677 -5.360 -2.212 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.710 -3.958 -3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.343 -2.788 -1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.914 -2.035 -2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.444 -2.989 -3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -11.026 -0.717 -4.306 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.910 -1.618 -4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.477 0.598 -5.827 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.935 0.230 -5.839 1.00 0.00 H new ATOM 548 N PRO A 86 -8.961 -4.184 -1.916 1.00 0.00 N ATOM 549 CA PRO A 86 -7.928 -4.649 -0.980 1.00 0.00 C ATOM 550 C PRO A 86 -8.171 -4.172 0.474 1.00 0.00 C ATOM 551 O PRO A 86 -9.174 -3.522 0.761 1.00 0.00 O ATOM 552 CB PRO A 86 -6.586 -4.198 -1.567 1.00 0.00 C ATOM 553 CG PRO A 86 -6.958 -3.004 -2.432 1.00 0.00 C ATOM 554 CD PRO A 86 -8.354 -3.348 -2.937 1.00 0.00 C ATOM 0 HA PRO A 86 -7.947 -5.735 -0.884 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.879 -3.922 -0.785 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -6.119 -4.989 -2.154 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.956 -2.077 -1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.256 -2.871 -3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.942 -2.445 -3.101 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.304 -3.873 -3.891 1.00 0.00 H new ATOM 562 N ASP A 87 -7.276 -4.514 1.413 1.00 0.00 N ATOM 563 CA ASP A 87 -7.331 -4.100 2.838 1.00 0.00 C ATOM 564 C ASP A 87 -5.932 -3.763 3.395 1.00 0.00 C ATOM 565 O ASP A 87 -5.754 -3.485 4.581 1.00 0.00 O ATOM 566 CB ASP A 87 -7.986 -5.209 3.681 1.00 0.00 C ATOM 567 CG ASP A 87 -8.293 -4.785 5.122 1.00 0.00 C ATOM 568 OD1 ASP A 87 -8.967 -3.749 5.293 1.00 0.00 O ATOM 569 OD2 ASP A 87 -7.991 -5.550 6.070 1.00 0.00 O ATOM 0 H ASP A 87 -6.469 -5.102 1.204 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.933 -3.193 2.897 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.912 -5.522 3.198 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -7.327 -6.077 3.699 1.00 0.00 H new ATOM 574 N GLY A 88 -4.914 -3.813 2.536 1.00 0.00 N ATOM 575 CA GLY A 88 -3.501 -3.658 2.836 1.00 0.00 C ATOM 576 C GLY A 88 -2.722 -4.112 1.604 1.00 0.00 C ATOM 577 O GLY A 88 -3.295 -4.755 0.708 1.00 0.00 O ATOM 0 H GLY A 88 -5.073 -3.975 1.542 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.271 -2.620 3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.225 -4.254 3.706 1.00 0.00 H new ATOM 581 N ILE A 89 -1.444 -3.752 1.544 1.00 0.00 N ATOM 582 CA ILE A 89 -0.529 -4.057 0.444 1.00 0.00 C ATOM 583 C ILE A 89 0.779 -4.681 0.966 1.00 0.00 C ATOM 584 O ILE A 89 1.134 -4.561 2.141 1.00 0.00 O ATOM 585 CB ILE A 89 -0.311 -2.746 -0.361 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.554 -2.391 -1.197 1.00 0.00 C ATOM 587 CG2 ILE A 89 0.915 -2.719 -1.284 1.00 0.00 C ATOM 588 CD1 ILE A 89 -1.833 -3.323 -2.378 1.00 0.00 C ATOM 0 H ILE A 89 -0.997 -3.218 2.289 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.952 -4.809 -0.222 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.126 -2.006 0.417 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.425 -2.391 -0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.440 -1.375 -1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.966 -1.757 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.819 -2.864 -0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.832 -3.517 -2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.728 -2.988 -2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.985 -3.307 -3.062 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.985 -4.338 -2.012 1.00 0.00 H new ATOM 600 N HIS A 90 1.510 -5.330 0.057 1.00 0.00 N ATOM 601 CA HIS A 90 2.723 -6.116 0.264 1.00 0.00 C ATOM 602 C HIS A 90 3.888 -5.401 -0.419 1.00 0.00 C ATOM 603 O HIS A 90 4.540 -5.921 -1.324 1.00 0.00 O ATOM 604 CB HIS A 90 2.502 -7.530 -0.288 1.00 0.00 C ATOM 605 CG HIS A 90 1.192 -8.101 0.161 1.00 0.00 C ATOM 606 ND1 HIS A 90 -0.024 -7.882 -0.433 1.00 0.00 N ATOM 607 CD2 HIS A 90 0.986 -8.852 1.274 1.00 0.00 C ATOM 608 CE1 HIS A 90 -0.941 -8.535 0.288 1.00 0.00 C ATOM 609 NE2 HIS A 90 -0.385 -9.105 1.371 1.00 0.00 N ATOM 0 H HIS A 90 1.243 -5.316 -0.927 1.00 0.00 H new ATOM 0 HA HIS A 90 2.960 -6.210 1.324 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.534 -7.505 -1.377 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.314 -8.180 0.040 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -0.197 -7.325 -1.269 1.00 0.00 H new ATOM 0 HD2 HIS A 90 1.746 -9.193 1.961 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -1.989 -8.596 0.034 1.00 0.00 H new ATOM 617 N TYR A 91 4.059 -4.128 -0.084 1.00 0.00 N ATOM 618 CA TYR A 91 5.060 -3.249 -0.651 1.00 0.00 C ATOM 619 C TYR A 91 5.256 -2.139 0.371 1.00 0.00 C ATOM 620 O TYR A 91 4.290 -1.688 0.986 1.00 0.00 O ATOM 621 CB TYR A 91 4.549 -2.693 -1.986 1.00 0.00 C ATOM 622 CG TYR A 91 5.581 -1.957 -2.811 1.00 0.00 C ATOM 623 CD1 TYR A 91 5.819 -0.590 -2.583 1.00 0.00 C ATOM 624 CD2 TYR A 91 6.267 -2.629 -3.837 1.00 0.00 C ATOM 625 CE1 TYR A 91 6.744 0.112 -3.380 1.00 0.00 C ATOM 626 CE2 TYR A 91 7.179 -1.935 -4.646 1.00 0.00 C ATOM 627 CZ TYR A 91 7.426 -0.563 -4.420 1.00 0.00 C ATOM 628 OH TYR A 91 8.298 0.102 -5.228 1.00 0.00 O ATOM 0 H TYR A 91 3.479 -3.667 0.617 1.00 0.00 H new ATOM 0 HA TYR A 91 6.002 -3.759 -0.854 1.00 0.00 H new ATOM 0 HB2 TYR A 91 4.154 -3.518 -2.578 1.00 0.00 H new ATOM 0 HB3 TYR A 91 3.717 -2.018 -1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.290 -0.076 -1.794 1.00 0.00 H new ATOM 0 HD2 TYR A 91 6.092 -3.682 -4.003 1.00 0.00 H new ATOM 0 HE1 TYR A 91 6.932 1.160 -3.198 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.693 -2.451 -5.443 1.00 0.00 H new ATOM 0 HH TYR A 91 8.674 -0.520 -5.885 1.00 0.00 H new ATOM 638 N ASN A 92 6.494 -1.698 0.559 1.00 0.00 N ATOM 639 CA ASN A 92 6.859 -0.650 1.509 1.00 0.00 C ATOM 640 C ASN A 92 8.082 0.050 0.910 1.00 0.00 C ATOM 641 O ASN A 92 8.787 -0.548 0.089 1.00 0.00 O ATOM 642 CB ASN A 92 7.159 -1.289 2.886 1.00 0.00 C ATOM 643 CG ASN A 92 6.329 -0.748 4.053 1.00 0.00 C ATOM 644 OD1 ASN A 92 5.599 0.239 3.961 1.00 0.00 O ATOM 645 ND2 ASN A 92 6.411 -1.403 5.198 1.00 0.00 N ATOM 0 H ASN A 92 7.293 -2.067 0.043 1.00 0.00 H new ATOM 0 HA ASN A 92 6.060 0.074 1.672 1.00 0.00 H new ATOM 0 HB2 ASN A 92 6.995 -2.364 2.813 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.215 -1.142 3.114 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.870 -1.091 6.004 1.00 0.00 H new ATOM 0 HD22 ASN A 92 7.015 -2.221 5.275 1.00 0.00 H new ATOM 652 N GLY A 93 8.364 1.301 1.261 1.00 0.00 N ATOM 653 CA GLY A 93 9.303 2.125 0.511 1.00 0.00 C ATOM 654 C GLY A 93 10.036 3.118 1.388 1.00 0.00 C ATOM 655 O GLY A 93 9.773 4.317 1.339 1.00 0.00 O ATOM 0 H GLY A 93 7.951 1.769 2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 93 10.028 1.481 0.013 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.765 2.663 -0.270 1.00 0.00 H new ATOM 659 N CYS A 94 10.994 2.619 2.165 1.00 0.00 N ATOM 660 CA CYS A 94 11.856 3.451 2.998 1.00 0.00 C ATOM 661 C CYS A 94 13.319 3.425 2.535 1.00 0.00 C ATOM 662 O CYS A 94 14.134 4.200 3.037 1.00 0.00 O ATOM 663 CB CYS A 94 11.662 3.020 4.459 1.00 0.00 C ATOM 664 SG CYS A 94 12.133 4.185 5.760 1.00 0.00 S ATOM 0 H CYS A 94 11.195 1.621 2.234 1.00 0.00 H new ATOM 0 HA CYS A 94 11.571 4.499 2.903 1.00 0.00 H new ATOM 0 HB2 CYS A 94 10.609 2.774 4.597 1.00 0.00 H new ATOM 0 HB3 CYS A 94 12.227 2.101 4.614 1.00 0.00 H new ATOM 669 N SER A 95 13.656 2.575 1.559 1.00 0.00 N ATOM 670 CA SER A 95 15.025 2.316 1.136 1.00 0.00 C ATOM 671 C SER A 95 15.685 3.550 0.502 1.00 0.00 C ATOM 672 O SER A 95 16.763 3.940 0.956 1.00 0.00 O ATOM 673 CB SER A 95 15.043 1.088 0.216 1.00 0.00 C ATOM 674 OG SER A 95 16.271 0.403 0.334 1.00 0.00 O ATOM 0 H SER A 95 12.965 2.039 1.033 1.00 0.00 H new ATOM 0 HA SER A 95 15.632 2.096 2.014 1.00 0.00 H new ATOM 0 HB2 SER A 95 14.221 0.421 0.474 1.00 0.00 H new ATOM 0 HB3 SER A 95 14.890 1.398 -0.818 1.00 0.00 H new ATOM 0 HG SER A 95 16.268 -0.379 -0.257 1.00 0.00 H new ATOM 680 N GLU A 96 15.074 4.172 -0.522 1.00 0.00 N ATOM 681 CA GLU A 96 15.756 5.202 -1.324 1.00 0.00 C ATOM 682 C GLU A 96 16.109 6.457 -0.534 1.00 0.00 C ATOM 683 O GLU A 96 17.025 7.181 -0.915 1.00 0.00 O ATOM 684 CB GLU A 96 14.957 5.575 -2.581 1.00 0.00 C ATOM 685 CG GLU A 96 15.894 5.686 -3.788 1.00 0.00 C ATOM 686 CD GLU A 96 15.146 6.155 -5.034 1.00 0.00 C ATOM 687 OE1 GLU A 96 14.881 7.374 -5.147 1.00 0.00 O ATOM 688 OE2 GLU A 96 14.785 5.315 -5.889 1.00 0.00 O ATOM 0 H GLU A 96 14.115 3.981 -0.812 1.00 0.00 H new ATOM 0 HA GLU A 96 16.696 4.743 -1.629 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.193 4.822 -2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 96 14.439 6.521 -2.425 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.700 6.384 -3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 96 16.356 4.718 -3.982 1.00 0.00 H new ATOM 695 N ALA A 97 15.382 6.702 0.561 1.00 0.00 N ATOM 696 CA ALA A 97 15.624 7.724 1.575 1.00 0.00 C ATOM 697 C ALA A 97 15.411 9.130 1.028 1.00 0.00 C ATOM 698 O ALA A 97 15.733 10.117 1.691 1.00 0.00 O ATOM 699 CB ALA A 97 17.029 7.557 2.151 1.00 0.00 C ATOM 0 H ALA A 97 14.551 6.150 0.774 1.00 0.00 H new ATOM 0 HA ALA A 97 14.897 7.590 2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 97 17.205 8.322 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 97 17.121 6.570 2.604 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.764 7.660 1.353 1.00 0.00 H new ATOM 705 N ASN A 98 14.920 9.213 -0.205 1.00 0.00 N ATOM 706 CA ASN A 98 14.777 10.464 -0.933 1.00 0.00 C ATOM 707 C ASN A 98 13.619 10.345 -1.917 1.00 0.00 C ATOM 708 O ASN A 98 13.804 10.266 -3.130 1.00 0.00 O ATOM 709 CB ASN A 98 16.106 10.882 -1.585 1.00 0.00 C ATOM 710 CG ASN A 98 16.288 12.374 -1.377 1.00 0.00 C ATOM 711 OD1 ASN A 98 15.524 13.188 -1.880 1.00 0.00 O ATOM 712 ND2 ASN A 98 17.254 12.745 -0.557 1.00 0.00 N ATOM 0 H ASN A 98 14.606 8.398 -0.732 1.00 0.00 H new ATOM 0 HA ASN A 98 14.531 11.272 -0.244 1.00 0.00 H new ATOM 0 HB2 ASN A 98 16.936 10.332 -1.142 1.00 0.00 H new ATOM 0 HB3 ASN A 98 16.099 10.645 -2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 98 17.378 13.731 -0.328 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.876 12.045 -0.152 1.00 0.00 H new ATOM 719 N VAL A 99 12.405 10.237 -1.380 1.00 0.00 N ATOM 720 CA VAL A 99 11.182 10.025 -2.143 1.00 0.00 C ATOM 721 C VAL A 99 10.081 10.852 -1.480 1.00 0.00 C ATOM 722 O VAL A 99 10.253 11.292 -0.339 1.00 0.00 O ATOM 723 CB VAL A 99 10.841 8.515 -2.193 1.00 0.00 C ATOM 724 CG1 VAL A 99 11.619 7.801 -3.302 1.00 0.00 C ATOM 725 CG2 VAL A 99 11.097 7.779 -0.860 1.00 0.00 C ATOM 0 H VAL A 99 12.243 10.297 -0.375 1.00 0.00 H new ATOM 0 HA VAL A 99 11.295 10.348 -3.178 1.00 0.00 H new ATOM 0 HB VAL A 99 9.771 8.477 -2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.355 6.743 -3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.367 8.244 -4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.689 7.907 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 99 10.836 6.726 -0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 99 12.150 7.866 -0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 99 10.486 8.225 -0.075 1.00 0.00 H new ATOM 735 N THR A 100 8.956 11.046 -2.164 1.00 0.00 N ATOM 736 CA THR A 100 7.748 11.616 -1.587 1.00 0.00 C ATOM 737 C THR A 100 6.607 10.628 -1.797 1.00 0.00 C ATOM 738 O THR A 100 6.710 9.746 -2.660 1.00 0.00 O ATOM 739 CB THR A 100 7.417 12.965 -2.248 1.00 0.00 C ATOM 740 OG1 THR A 100 7.130 12.814 -3.627 1.00 0.00 O ATOM 741 CG2 THR A 100 8.541 13.989 -2.119 1.00 0.00 C ATOM 0 H THR A 100 8.860 10.807 -3.151 1.00 0.00 H new ATOM 0 HA THR A 100 7.896 11.796 -0.522 1.00 0.00 H new ATOM 0 HB THR A 100 6.541 13.330 -1.711 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.922 13.689 -4.016 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.244 14.918 -2.606 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.740 14.179 -1.064 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.442 13.602 -2.595 1.00 0.00 H new ATOM 749 N LYS A 101 5.491 10.842 -1.081 1.00 0.00 N ATOM 750 CA LYS A 101 4.282 10.031 -1.191 1.00 0.00 C ATOM 751 C LYS A 101 3.972 9.677 -2.640 1.00 0.00 C ATOM 752 O LYS A 101 3.741 8.509 -2.908 1.00 0.00 O ATOM 753 CB LYS A 101 3.078 10.737 -0.528 1.00 0.00 C ATOM 754 CG LYS A 101 2.680 10.101 0.813 1.00 0.00 C ATOM 755 CD LYS A 101 1.451 10.771 1.459 1.00 0.00 C ATOM 756 CE LYS A 101 0.167 10.159 0.885 1.00 0.00 C ATOM 757 NZ LYS A 101 -1.070 10.693 1.484 1.00 0.00 N ATOM 0 H LYS A 101 5.409 11.597 -0.400 1.00 0.00 H new ATOM 0 HA LYS A 101 4.467 9.099 -0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.321 11.788 -0.369 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.226 10.706 -1.207 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.470 9.043 0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.523 10.161 1.501 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.478 10.636 2.540 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.469 11.845 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.143 10.333 -0.191 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.194 9.079 1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.894 10.233 1.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.070 10.504 2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.120 11.719 1.322 1.00 0.00 H new ATOM 771 N GLU A 102 4.016 10.640 -3.566 1.00 0.00 N ATOM 772 CA GLU A 102 3.666 10.401 -4.958 1.00 0.00 C ATOM 773 C GLU A 102 4.614 9.366 -5.555 1.00 0.00 C ATOM 774 O GLU A 102 4.189 8.309 -6.004 1.00 0.00 O ATOM 775 CB GLU A 102 3.735 11.721 -5.751 1.00 0.00 C ATOM 776 CG GLU A 102 2.490 12.021 -6.588 1.00 0.00 C ATOM 777 CD GLU A 102 1.873 10.820 -7.308 1.00 0.00 C ATOM 778 OE1 GLU A 102 2.540 10.184 -8.145 1.00 0.00 O ATOM 779 OE2 GLU A 102 0.685 10.520 -7.021 1.00 0.00 O ATOM 0 H GLU A 102 4.295 11.601 -3.367 1.00 0.00 H new ATOM 0 HA GLU A 102 2.648 10.017 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 102 3.895 12.542 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.602 11.690 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.734 12.460 -5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 102 2.747 12.775 -7.332 1.00 0.00 H new ATOM 786 N ALA A 103 5.913 9.668 -5.527 1.00 0.00 N ATOM 787 CA ALA A 103 6.955 8.894 -6.175 1.00 0.00 C ATOM 788 C ALA A 103 6.967 7.447 -5.677 1.00 0.00 C ATOM 789 O ALA A 103 7.087 6.503 -6.463 1.00 0.00 O ATOM 790 CB ALA A 103 8.286 9.595 -5.882 1.00 0.00 C ATOM 0 H ALA A 103 6.273 10.486 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 103 6.779 8.843 -7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.099 9.043 -6.353 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.258 10.610 -6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.449 9.632 -4.805 1.00 0.00 H new ATOM 796 N PHE A 104 6.859 7.282 -4.362 1.00 0.00 N ATOM 797 CA PHE A 104 6.797 5.993 -3.705 1.00 0.00 C ATOM 798 C PHE A 104 5.494 5.262 -4.054 1.00 0.00 C ATOM 799 O PHE A 104 5.546 4.134 -4.548 1.00 0.00 O ATOM 800 CB PHE A 104 6.968 6.210 -2.199 1.00 0.00 C ATOM 801 CG PHE A 104 6.350 5.120 -1.363 1.00 0.00 C ATOM 802 CD1 PHE A 104 6.840 3.809 -1.443 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.202 5.399 -0.612 1.00 0.00 C ATOM 804 CE1 PHE A 104 6.189 2.772 -0.755 1.00 0.00 C ATOM 805 CE2 PHE A 104 4.529 4.360 0.042 1.00 0.00 C ATOM 806 CZ PHE A 104 5.033 3.046 -0.007 1.00 0.00 C ATOM 0 H PHE A 104 6.811 8.066 -3.712 1.00 0.00 H new ATOM 0 HA PHE A 104 7.603 5.349 -4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.031 6.277 -1.968 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.522 7.166 -1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.719 3.596 -2.034 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.837 6.413 -0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.577 1.765 -0.801 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.620 4.567 0.586 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.533 2.253 0.528 1.00 0.00 H new ATOM 816 N VAL A 105 4.329 5.855 -3.777 1.00 0.00 N ATOM 817 CA VAL A 105 3.047 5.173 -3.915 1.00 0.00 C ATOM 818 C VAL A 105 2.772 4.856 -5.387 1.00 0.00 C ATOM 819 O VAL A 105 2.273 3.773 -5.687 1.00 0.00 O ATOM 820 CB VAL A 105 1.927 6.003 -3.256 1.00 0.00 C ATOM 821 CG1 VAL A 105 0.528 5.498 -3.598 1.00 0.00 C ATOM 822 CG2 VAL A 105 2.064 6.048 -1.730 1.00 0.00 C ATOM 0 H VAL A 105 4.252 6.819 -3.452 1.00 0.00 H new ATOM 0 HA VAL A 105 3.079 4.219 -3.390 1.00 0.00 H new ATOM 0 HB VAL A 105 2.047 7.005 -3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.215 6.124 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.379 5.541 -4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.420 4.468 -3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.254 6.643 -1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.015 5.035 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.021 6.498 -1.464 1.00 0.00 H new ATOM 832 N THR A 106 3.128 5.729 -6.324 1.00 0.00 N ATOM 833 CA THR A 106 3.042 5.410 -7.736 1.00 0.00 C ATOM 834 C THR A 106 3.931 4.199 -8.062 1.00 0.00 C ATOM 835 O THR A 106 3.468 3.290 -8.746 1.00 0.00 O ATOM 836 CB THR A 106 3.338 6.675 -8.552 1.00 0.00 C ATOM 837 OG1 THR A 106 2.264 7.577 -8.333 1.00 0.00 O ATOM 838 CG2 THR A 106 3.416 6.346 -10.037 1.00 0.00 C ATOM 0 H THR A 106 3.480 6.666 -6.125 1.00 0.00 H new ATOM 0 HA THR A 106 2.035 5.099 -8.015 1.00 0.00 H new ATOM 0 HB THR A 106 4.291 7.105 -8.245 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.611 8.492 -8.282 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.627 7.255 -10.600 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.212 5.621 -10.208 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.466 5.926 -10.367 1.00 0.00 H new ATOM 846 N GLY A 107 5.154 4.105 -7.526 1.00 0.00 N ATOM 847 CA GLY A 107 5.992 2.922 -7.715 1.00 0.00 C ATOM 848 C GLY A 107 5.372 1.656 -7.117 1.00 0.00 C ATOM 849 O GLY A 107 5.510 0.569 -7.676 1.00 0.00 O ATOM 0 H GLY A 107 5.582 4.836 -6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.163 2.769 -8.781 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.966 3.095 -7.258 1.00 0.00 H new ATOM 853 N CYS A 108 4.657 1.796 -6.002 1.00 0.00 N ATOM 854 CA CYS A 108 3.917 0.721 -5.341 1.00 0.00 C ATOM 855 C CYS A 108 2.804 0.222 -6.275 1.00 0.00 C ATOM 856 O CYS A 108 2.599 -0.981 -6.455 1.00 0.00 O ATOM 857 CB CYS A 108 3.376 1.278 -4.011 1.00 0.00 C ATOM 858 SG CYS A 108 2.415 0.186 -2.943 1.00 0.00 S ATOM 0 H CYS A 108 4.574 2.690 -5.518 1.00 0.00 H new ATOM 0 HA CYS A 108 4.551 -0.138 -5.123 1.00 0.00 H new ATOM 0 HB2 CYS A 108 4.227 1.641 -3.434 1.00 0.00 H new ATOM 0 HB3 CYS A 108 2.756 2.144 -4.243 1.00 0.00 H new ATOM 863 N ILE A 109 2.102 1.157 -6.907 1.00 0.00 N ATOM 864 CA ILE A 109 0.996 0.917 -7.817 1.00 0.00 C ATOM 865 C ILE A 109 1.459 0.330 -9.140 1.00 0.00 C ATOM 866 O ILE A 109 0.783 -0.521 -9.712 1.00 0.00 O ATOM 867 CB ILE A 109 0.248 2.248 -7.980 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.792 2.262 -6.855 1.00 0.00 C ATOM 869 CG2 ILE A 109 -0.411 2.505 -9.336 1.00 0.00 C ATOM 870 CD1 ILE A 109 -1.137 3.681 -6.447 1.00 0.00 C ATOM 0 H ILE A 109 2.302 2.150 -6.790 1.00 0.00 H new ATOM 0 HA ILE A 109 0.321 0.164 -7.409 1.00 0.00 H new ATOM 0 HB ILE A 109 0.977 3.056 -7.926 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.694 1.745 -7.183 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.407 1.716 -5.993 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.905 3.476 -9.322 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.349 2.496 -10.117 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -1.147 1.726 -9.536 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.877 3.660 -5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -0.238 4.187 -6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -1.544 4.217 -7.304 1.00 0.00 H new ATOM 882 N ASN A 110 2.609 0.764 -9.640 1.00 0.00 N ATOM 883 CA ASN A 110 3.203 0.178 -10.844 1.00 0.00 C ATOM 884 C ASN A 110 3.469 -1.312 -10.665 1.00 0.00 C ATOM 885 O ASN A 110 3.490 -2.054 -11.651 1.00 0.00 O ATOM 886 CB ASN A 110 4.521 0.873 -11.213 1.00 0.00 C ATOM 887 CG ASN A 110 4.382 2.339 -11.594 1.00 0.00 C ATOM 888 OD1 ASN A 110 3.354 2.780 -12.096 1.00 0.00 O ATOM 889 ND2 ASN A 110 5.431 3.118 -11.380 1.00 0.00 N ATOM 0 H ASN A 110 3.154 1.523 -9.231 1.00 0.00 H new ATOM 0 HA ASN A 110 2.481 0.322 -11.648 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.206 0.795 -10.369 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.978 0.337 -12.045 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.393 4.105 -11.634 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.277 2.731 -10.961 1.00 0.00 H new ATOM 896 N ALA A 111 3.653 -1.748 -9.419 1.00 0.00 N ATOM 897 CA ALA A 111 3.856 -3.133 -9.074 1.00 0.00 C ATOM 898 C ALA A 111 2.500 -3.828 -8.890 1.00 0.00 C ATOM 899 O ALA A 111 2.249 -4.840 -9.550 1.00 0.00 O ATOM 900 CB ALA A 111 4.774 -3.190 -7.854 1.00 0.00 C ATOM 0 H ALA A 111 3.663 -1.125 -8.612 1.00 0.00 H new ATOM 0 HA ALA A 111 4.353 -3.685 -9.871 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.942 -4.230 -7.574 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.728 -2.720 -8.094 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.308 -2.661 -7.023 1.00 0.00 H new ATOM 906 N THR A 112 1.603 -3.298 -8.042 1.00 0.00 N ATOM 907 CA THR A 112 0.304 -3.936 -7.784 1.00 0.00 C ATOM 908 C THR A 112 -0.537 -4.052 -9.064 1.00 0.00 C ATOM 909 O THR A 112 -1.241 -5.045 -9.229 1.00 0.00 O ATOM 910 CB THR A 112 -0.478 -3.233 -6.651 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.495 -4.058 -6.127 1.00 0.00 O ATOM 912 CG2 THR A 112 -1.211 -1.985 -7.145 1.00 0.00 C ATOM 0 H THR A 112 1.754 -2.432 -7.525 1.00 0.00 H new ATOM 0 HA THR A 112 0.515 -4.949 -7.440 1.00 0.00 H new ATOM 0 HB THR A 112 0.279 -2.989 -5.905 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.109 -4.676 -5.472 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.746 -1.525 -6.314 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.489 -1.275 -7.549 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.921 -2.264 -7.924 1.00 0.00 H new ATOM 920 N GLN A 113 -0.476 -3.094 -10.000 1.00 0.00 N ATOM 921 CA GLN A 113 -1.342 -3.156 -11.175 1.00 0.00 C ATOM 922 C GLN A 113 -1.053 -4.396 -12.020 1.00 0.00 C ATOM 923 O GLN A 113 -1.946 -4.965 -12.638 1.00 0.00 O ATOM 924 CB GLN A 113 -1.294 -1.857 -11.983 1.00 0.00 C ATOM 925 CG GLN A 113 0.013 -1.602 -12.743 1.00 0.00 C ATOM 926 CD GLN A 113 -0.024 -0.220 -13.381 1.00 0.00 C ATOM 927 OE1 GLN A 113 0.262 0.827 -12.625 1.00 0.00 O flip ATOM 928 NE2 GLN A 113 -0.363 -0.070 -14.548 1.00 0.00 N flip ATOM 0 H GLN A 113 0.149 -2.288 -9.966 1.00 0.00 H new ATOM 0 HA GLN A 113 -2.370 -3.257 -10.825 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -2.115 -1.864 -12.700 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -1.469 -1.021 -11.306 1.00 0.00 H new ATOM 0 HG2 GLN A 113 0.861 -1.676 -12.062 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.153 -2.363 -13.510 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -0.582 -0.883 -15.124 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -0.427 0.868 -14.944 1.00 0.00 H new ATOM 937 N ALA A 114 0.197 -4.845 -12.003 1.00 0.00 N ATOM 938 CA ALA A 114 0.647 -6.056 -12.652 1.00 0.00 C ATOM 939 C ALA A 114 0.428 -7.297 -11.780 1.00 0.00 C ATOM 940 O ALA A 114 0.545 -8.416 -12.282 1.00 0.00 O ATOM 941 CB ALA A 114 2.133 -5.863 -12.933 1.00 0.00 C ATOM 0 H ALA A 114 0.947 -4.353 -11.517 1.00 0.00 H new ATOM 0 HA ALA A 114 0.077 -6.225 -13.565 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.529 -6.751 -13.425 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.271 -4.997 -13.581 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.663 -5.702 -11.994 1.00 0.00 H new ATOM 947 N ALA A 115 0.151 -7.115 -10.482 1.00 0.00 N ATOM 948 CA ALA A 115 -0.133 -8.196 -9.553 1.00 0.00 C ATOM 949 C ALA A 115 -1.527 -8.717 -9.876 1.00 0.00 C ATOM 950 O ALA A 115 -1.710 -9.872 -10.266 1.00 0.00 O ATOM 951 CB ALA A 115 -0.034 -7.703 -8.095 1.00 0.00 C ATOM 0 H ALA A 115 0.120 -6.192 -10.049 1.00 0.00 H new ATOM 0 HA ALA A 115 0.597 -8.999 -9.658 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.250 -8.528 -7.416 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.973 -7.331 -7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.754 -6.901 -7.932 1.00 0.00 H new ATOM 957 N ASN A 116 -2.501 -7.821 -9.761 1.00 0.00 N ATOM 958 CA ASN A 116 -3.927 -8.115 -9.811 1.00 0.00 C ATOM 959 C ASN A 116 -4.436 -7.506 -11.106 1.00 0.00 C ATOM 960 O ASN A 116 -5.310 -6.649 -11.142 1.00 0.00 O ATOM 961 CB ASN A 116 -4.682 -7.694 -8.527 1.00 0.00 C ATOM 962 CG ASN A 116 -3.779 -7.123 -7.451 1.00 0.00 C ATOM 963 OD1 ASN A 116 -3.107 -7.858 -6.736 1.00 0.00 O ATOM 964 ND2 ASN A 116 -3.670 -5.810 -7.409 1.00 0.00 N ATOM 0 H ASN A 116 -2.309 -6.828 -9.625 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.118 -9.188 -9.825 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.438 -6.952 -8.787 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.209 -8.559 -8.125 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.009 -5.373 -6.766 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.246 -5.231 -8.019 1.00 0.00 H new ATOM 971 N GLN A 117 -3.861 -7.970 -12.212 1.00 0.00 N ATOM 972 CA GLN A 117 -4.277 -7.613 -13.560 1.00 0.00 C ATOM 973 C GLN A 117 -5.766 -7.884 -13.770 1.00 0.00 C ATOM 974 O GLN A 117 -6.442 -7.138 -14.467 1.00 0.00 O ATOM 975 CB GLN A 117 -3.432 -8.449 -14.528 1.00 0.00 C ATOM 976 CG GLN A 117 -2.184 -7.725 -15.032 1.00 0.00 C ATOM 977 CD GLN A 117 -2.463 -6.840 -16.247 1.00 0.00 C ATOM 978 OE1 GLN A 117 -3.371 -7.111 -17.021 1.00 0.00 O ATOM 979 NE2 GLN A 117 -1.703 -5.786 -16.486 1.00 0.00 N ATOM 0 H GLN A 117 -3.075 -8.620 -12.193 1.00 0.00 H new ATOM 0 HA GLN A 117 -4.126 -6.548 -13.733 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.131 -9.371 -14.031 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -4.047 -8.733 -15.382 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.775 -7.113 -14.228 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.422 -8.461 -15.291 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.943 -5.550 -15.848 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.876 -5.208 -17.309 1.00 0.00 H new ATOM 988 N GLY A 118 -6.287 -8.940 -13.149 1.00 0.00 N ATOM 989 CA GLY A 118 -7.722 -9.222 -13.082 1.00 0.00 C ATOM 990 C GLY A 118 -8.579 -8.051 -12.576 1.00 0.00 C ATOM 991 O GLY A 118 -9.743 -7.963 -12.967 1.00 0.00 O ATOM 0 H GLY A 118 -5.716 -9.636 -12.670 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.070 -9.508 -14.075 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.881 -10.080 -12.429 1.00 0.00 H new ATOM 995 N GLU A 119 -8.033 -7.152 -11.751 1.00 0.00 N ATOM 996 CA GLU A 119 -8.760 -6.035 -11.138 1.00 0.00 C ATOM 997 C GLU A 119 -8.633 -4.776 -11.989 1.00 0.00 C ATOM 998 O GLU A 119 -9.513 -3.921 -11.969 1.00 0.00 O ATOM 999 CB GLU A 119 -8.210 -5.739 -9.734 1.00 0.00 C ATOM 1000 CG GLU A 119 -8.751 -6.679 -8.657 1.00 0.00 C ATOM 1001 CD GLU A 119 -8.741 -8.158 -9.043 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -7.692 -8.826 -8.901 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -9.828 -8.638 -9.439 1.00 0.00 O ATOM 0 H GLU A 119 -7.049 -7.181 -11.484 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.809 -6.323 -11.068 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.123 -5.812 -9.756 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.456 -4.712 -9.465 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.161 -6.549 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.773 -6.386 -8.417 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.546 -4.665 -12.750 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.216 -3.490 -13.546 1.00 0.00 C ATOM 1012 C PHE A 120 -7.400 -3.739 -15.049 1.00 0.00 C ATOM 1013 O PHE A 120 -6.923 -2.950 -15.867 1.00 0.00 O ATOM 1014 CB PHE A 120 -5.809 -3.035 -13.159 1.00 0.00 C ATOM 1015 CG PHE A 120 -5.651 -2.699 -11.685 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -6.316 -1.589 -11.125 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.813 -3.482 -10.870 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -6.051 -1.205 -9.803 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.538 -3.090 -9.549 1.00 0.00 C ATOM 1020 CZ PHE A 120 -5.122 -1.923 -9.033 1.00 0.00 C ATOM 0 H PHE A 120 -6.854 -5.410 -12.830 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.910 -2.678 -13.328 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.100 -3.820 -13.420 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.546 -2.158 -13.751 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.030 -1.034 -11.715 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.379 -4.390 -11.262 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.563 -0.355 -9.376 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.880 -3.685 -8.933 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.857 -1.577 -8.045 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.096 -4.828 -15.394 1.00 0.00 N ATOM 1031 CA GLN A 121 -8.656 -5.126 -16.704 1.00 0.00 C ATOM 1032 C GLN A 121 -10.125 -5.512 -16.513 1.00 0.00 C ATOM 1033 O GLN A 121 -10.553 -6.615 -16.861 1.00 0.00 O ATOM 1034 CB GLN A 121 -7.869 -6.244 -17.406 1.00 0.00 C ATOM 1035 CG GLN A 121 -6.419 -5.870 -17.736 1.00 0.00 C ATOM 1036 CD GLN A 121 -6.007 -6.479 -19.070 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -6.500 -6.060 -20.112 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -5.115 -7.450 -19.114 1.00 0.00 N ATOM 0 H GLN A 121 -8.292 -5.567 -14.719 1.00 0.00 H new ATOM 0 HA GLN A 121 -8.585 -4.249 -17.347 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.870 -7.130 -16.771 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.383 -6.513 -18.329 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.316 -4.786 -17.776 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.756 -6.224 -16.947 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -4.702 -7.802 -18.251 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -4.839 -7.848 -20.011 1.00 0.00 H new ATOM 1047 N LYS A 122 -10.920 -4.636 -15.900 1.00 0.00 N ATOM 1048 CA LYS A 122 -12.373 -4.771 -15.960 1.00 0.00 C ATOM 1049 C LYS A 122 -12.818 -4.281 -17.344 1.00 0.00 C ATOM 1050 O LYS A 122 -12.136 -3.443 -17.938 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.049 -3.927 -14.873 1.00 0.00 C ATOM 1052 CG LYS A 122 -12.551 -4.110 -13.429 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.148 -5.280 -12.634 1.00 0.00 C ATOM 1054 CE LYS A 122 -12.708 -6.653 -13.148 1.00 0.00 C ATOM 1055 NZ LYS A 122 -13.266 -7.755 -12.336 1.00 0.00 N ATOM 0 H LYS A 122 -10.587 -3.835 -15.363 1.00 0.00 H new ATOM 0 HA LYS A 122 -12.658 -5.810 -15.796 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.933 -2.877 -15.140 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.117 -4.144 -14.892 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.469 -4.235 -13.456 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.752 -3.189 -12.881 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.860 -5.183 -11.587 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.236 -5.218 -12.672 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.025 -6.770 -14.184 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.620 -6.711 -13.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.943 -8.666 -12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.943 -7.659 -11.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -14.305 -7.716 -12.365 1.00 0.00 H new ATOM 1069 N PRO A 123 -13.977 -4.721 -17.851 1.00 0.00 N ATOM 1070 CA PRO A 123 -14.441 -4.287 -19.160 1.00 0.00 C ATOM 1071 C PRO A 123 -14.864 -2.814 -19.192 1.00 0.00 C ATOM 1072 O PRO A 123 -14.858 -2.224 -20.269 1.00 0.00 O ATOM 1073 CB PRO A 123 -15.582 -5.241 -19.528 1.00 0.00 C ATOM 1074 CG PRO A 123 -16.104 -5.714 -18.173 1.00 0.00 C ATOM 1075 CD PRO A 123 -14.855 -5.739 -17.297 1.00 0.00 C ATOM 0 HA PRO A 123 -13.636 -4.333 -19.893 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -16.358 -4.735 -20.103 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.228 -6.074 -20.135 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.859 -5.036 -17.775 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.565 -6.699 -18.242 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.100 -5.524 -16.257 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.381 -6.720 -17.316 1.00 0.00 H new ATOM 1083 N ASP A 124 -15.195 -2.204 -18.050 1.00 0.00 N ATOM 1084 CA ASP A 124 -15.603 -0.797 -17.959 1.00 0.00 C ATOM 1085 C ASP A 124 -15.009 -0.197 -16.680 1.00 0.00 C ATOM 1086 O ASP A 124 -13.810 0.047 -16.619 1.00 0.00 O ATOM 1087 CB ASP A 124 -17.137 -0.638 -18.028 1.00 0.00 C ATOM 1088 CG ASP A 124 -17.753 -0.687 -19.424 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -17.160 -0.134 -20.380 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -18.914 -1.141 -19.518 1.00 0.00 O ATOM 0 H ASP A 124 -15.187 -2.680 -17.148 1.00 0.00 H new ATOM 0 HA ASP A 124 -15.216 -0.249 -18.818 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -17.591 -1.424 -17.424 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -17.405 0.313 -17.568 1.00 0.00 H new ATOM 1095 N ASN A 125 -15.822 -0.065 -15.629 1.00 0.00 N ATOM 1096 CA ASN A 125 -15.535 0.450 -14.295 1.00 0.00 C ATOM 1097 C ASN A 125 -15.005 1.878 -14.194 1.00 0.00 C ATOM 1098 O ASN A 125 -13.879 2.112 -13.757 1.00 0.00 O ATOM 1099 CB ASN A 125 -14.724 -0.539 -13.453 1.00 0.00 C ATOM 1100 CG ASN A 125 -15.659 -1.557 -12.850 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -15.681 -2.759 -13.379 1.00 0.00 O flip ATOM 1102 ND2 ASN A 125 -16.426 -1.232 -11.950 1.00 0.00 N flip ATOM 0 H ASN A 125 -16.799 -0.347 -15.704 1.00 0.00 H new ATOM 0 HA ASN A 125 -16.529 0.543 -13.858 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.977 -1.035 -14.072 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.186 -0.010 -12.666 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.384 -0.291 -11.560 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -17.106 -1.903 -11.592 1.00 0.00 H new ATOM 1109 N LYS A 126 -15.898 2.847 -14.410 1.00 0.00 N ATOM 1110 CA LYS A 126 -15.635 4.257 -14.130 1.00 0.00 C ATOM 1111 C LYS A 126 -15.051 4.507 -12.741 1.00 0.00 C ATOM 1112 O LYS A 126 -14.044 5.213 -12.601 1.00 0.00 O ATOM 1113 CB LYS A 126 -16.929 5.079 -14.334 1.00 0.00 C ATOM 1114 CG LYS A 126 -16.819 6.558 -13.912 1.00 0.00 C ATOM 1115 CD LYS A 126 -15.554 7.273 -14.416 1.00 0.00 C ATOM 1116 CE LYS A 126 -15.906 8.608 -15.059 1.00 0.00 C ATOM 1117 NZ LYS A 126 -14.853 9.032 -16.005 1.00 0.00 N ATOM 0 H LYS A 126 -16.830 2.672 -14.787 1.00 0.00 H new ATOM 0 HA LYS A 126 -14.871 4.582 -14.836 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -17.211 5.034 -15.386 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -17.735 4.612 -13.768 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -17.694 7.094 -14.279 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -16.844 6.615 -12.824 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -14.867 7.434 -13.585 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -15.037 6.641 -15.139 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -16.858 8.524 -15.583 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -16.033 9.366 -14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -15.115 9.944 -16.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -13.951 9.133 -15.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -14.751 8.317 -16.754 1.00 0.00 H new ATOM 1131 N LEU A 127 -15.769 4.067 -11.708 1.00 0.00 N ATOM 1132 CA LEU A 127 -15.690 4.642 -10.384 1.00 0.00 C ATOM 1133 C LEU A 127 -14.856 3.725 -9.532 1.00 0.00 C ATOM 1134 O LEU A 127 -13.923 4.193 -8.901 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.095 4.754 -9.794 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.436 6.070 -9.104 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.578 6.455 -7.893 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -17.451 7.256 -10.054 1.00 0.00 C ATOM 0 H LEU A 127 -16.427 3.291 -11.778 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.244 5.636 -10.423 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.816 4.591 -10.595 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.229 3.946 -9.075 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.437 5.852 -8.731 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.921 7.409 -7.493 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.667 5.687 -7.125 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.536 6.543 -8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.700 8.162 -9.501 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.468 7.369 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.196 7.089 -10.832 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.174 2.428 -9.533 1.00 0.00 N ATOM 1151 CA HIS A 128 -14.433 1.432 -8.788 1.00 0.00 C ATOM 1152 C HIS A 128 -12.950 1.495 -9.164 1.00 0.00 C ATOM 1153 O HIS A 128 -12.134 1.278 -8.283 1.00 0.00 O ATOM 1154 CB HIS A 128 -15.068 0.042 -8.945 1.00 0.00 C ATOM 1155 CG HIS A 128 -14.108 -1.118 -8.931 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -13.704 -1.883 -7.856 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -13.507 -1.620 -10.047 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -12.882 -2.836 -8.325 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -12.755 -2.734 -9.660 1.00 0.00 N ATOM 0 H HIS A 128 -15.961 2.046 -10.058 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.487 1.649 -7.721 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -15.792 -0.099 -8.143 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.623 0.020 -9.883 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -13.979 -1.749 -6.883 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -13.596 -1.228 -11.049 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -12.391 -3.580 -7.715 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.580 1.866 -10.398 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.188 2.107 -10.760 1.00 0.00 C ATOM 1169 C GLN A 129 -10.598 3.293 -9.990 1.00 0.00 C ATOM 1170 O GLN A 129 -9.608 3.117 -9.281 1.00 0.00 O ATOM 1171 CB GLN A 129 -11.082 2.268 -12.279 1.00 0.00 C ATOM 1172 CG GLN A 129 -9.628 2.388 -12.745 1.00 0.00 C ATOM 1173 CD GLN A 129 -9.389 1.875 -14.166 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -10.244 1.258 -14.788 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -8.190 2.043 -14.694 1.00 0.00 N ATOM 0 H GLN A 129 -13.238 2.005 -11.165 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.585 1.247 -10.469 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.549 1.413 -12.767 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -11.636 3.154 -12.589 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.324 3.433 -12.691 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.989 1.834 -12.057 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.474 2.556 -14.180 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -7.980 1.659 -15.616 1.00 0.00 H new ATOM 1184 N GLN A 130 -11.203 4.480 -10.095 1.00 0.00 N ATOM 1185 CA GLN A 130 -10.771 5.663 -9.350 1.00 0.00 C ATOM 1186 C GLN A 130 -10.716 5.402 -7.837 1.00 0.00 C ATOM 1187 O GLN A 130 -9.753 5.793 -7.179 1.00 0.00 O ATOM 1188 CB GLN A 130 -11.695 6.867 -9.633 1.00 0.00 C ATOM 1189 CG GLN A 130 -11.253 7.756 -10.805 1.00 0.00 C ATOM 1190 CD GLN A 130 -11.585 9.216 -10.491 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -10.786 9.935 -9.894 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -12.774 9.699 -10.822 1.00 0.00 N ATOM 0 H GLN A 130 -12.007 4.646 -10.700 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.763 5.896 -9.693 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -12.700 6.496 -9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -11.756 7.480 -8.733 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.182 7.644 -10.977 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.757 7.446 -11.721 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.444 9.110 -11.317 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.019 10.659 -10.581 1.00 0.00 H new ATOM 1201 N VAL A 131 -11.749 4.767 -7.275 1.00 0.00 N ATOM 1202 CA VAL A 131 -11.800 4.327 -5.886 1.00 0.00 C ATOM 1203 C VAL A 131 -10.590 3.433 -5.637 1.00 0.00 C ATOM 1204 O VAL A 131 -9.823 3.725 -4.731 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.123 3.586 -5.587 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -13.160 3.023 -4.156 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.377 4.464 -5.762 1.00 0.00 C ATOM 0 H VAL A 131 -12.597 4.540 -7.794 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.769 5.186 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.144 2.781 -6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -14.108 2.511 -3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.339 2.319 -4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.060 3.840 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.267 3.877 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.322 5.316 -5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.430 4.821 -6.790 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.413 2.364 -6.422 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.385 1.359 -6.210 1.00 0.00 C ATOM 1219 C LEU A 132 -8.015 2.009 -6.186 1.00 0.00 C ATOM 1220 O LEU A 132 -7.239 1.679 -5.300 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.463 0.227 -7.256 1.00 0.00 C ATOM 1222 CG LEU A 132 -8.442 -0.896 -7.063 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -8.511 -1.473 -5.651 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.738 -1.986 -8.100 1.00 0.00 C ATOM 0 H LEU A 132 -10.997 2.177 -7.237 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.560 0.894 -5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.464 -0.203 -7.231 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.325 0.658 -8.248 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.435 -0.502 -7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.773 -2.269 -5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.302 -0.687 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.507 -1.876 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.023 -2.801 -7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.749 -2.366 -7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.653 -1.567 -9.103 1.00 0.00 H new ATOM 1236 N TRP A 133 -7.736 2.939 -7.103 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.502 3.711 -7.113 1.00 0.00 C ATOM 1238 C TRP A 133 -6.375 4.513 -5.818 1.00 0.00 C ATOM 1239 O TRP A 133 -5.450 4.266 -5.060 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.399 4.575 -8.374 1.00 0.00 C ATOM 1241 CG TRP A 133 -5.084 4.522 -9.095 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -4.353 5.597 -9.467 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -4.399 3.363 -9.669 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -3.355 5.200 -10.334 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -3.419 3.849 -10.586 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.531 1.959 -9.563 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -2.745 3.011 -11.483 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.824 1.108 -10.440 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -2.980 1.631 -11.432 1.00 0.00 C ATOM 0 H TRP A 133 -8.371 3.176 -7.865 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.652 3.030 -7.151 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.184 4.270 -9.066 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -6.600 5.611 -8.100 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -4.524 6.611 -9.136 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -2.659 5.828 -10.736 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.176 1.536 -8.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -2.054 3.423 -12.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -3.934 0.038 -10.346 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -2.515 0.974 -12.151 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.310 5.413 -5.496 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.262 6.228 -4.270 1.00 0.00 C ATOM 1262 C ARG A 134 -7.077 5.374 -3.005 1.00 0.00 C ATOM 1263 O ARG A 134 -6.340 5.750 -2.091 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.514 7.108 -4.241 1.00 0.00 C ATOM 1265 CG ARG A 134 -8.683 7.885 -2.929 1.00 0.00 C ATOM 1266 CD ARG A 134 -8.959 9.369 -3.142 1.00 0.00 C ATOM 1267 NE ARG A 134 -9.539 9.982 -1.939 1.00 0.00 N ATOM 1268 CZ ARG A 134 -9.552 11.286 -1.638 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -9.201 12.206 -2.531 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -9.924 11.672 -0.425 1.00 0.00 N ATOM 0 H ARG A 134 -8.126 5.600 -6.079 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.382 6.871 -4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.472 7.814 -5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.392 6.482 -4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.502 7.448 -2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.780 7.772 -2.329 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.032 9.880 -3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.641 9.497 -3.983 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.975 9.351 -1.267 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -8.914 11.924 -3.468 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -9.219 13.194 -2.279 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.197 10.977 0.270 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -9.937 12.664 -0.187 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.740 4.225 -2.961 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.709 3.253 -1.883 1.00 0.00 C ATOM 1286 C LEU A 135 -6.316 2.639 -1.796 1.00 0.00 C ATOM 1287 O LEU A 135 -5.683 2.722 -0.749 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.805 2.224 -2.183 1.00 0.00 C ATOM 1289 CG LEU A 135 -9.267 1.315 -1.047 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -10.541 0.631 -1.523 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -8.282 0.208 -0.773 1.00 0.00 C ATOM 0 H LEU A 135 -8.350 3.932 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 135 -7.905 3.700 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.676 2.763 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.453 1.589 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.390 1.919 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.911 -0.033 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.296 1.384 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.329 0.051 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.651 -0.414 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.161 -0.402 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.320 0.638 -0.494 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.809 2.043 -2.880 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.472 1.453 -2.874 1.00 0.00 C ATOM 1305 C VAL A 136 -3.394 2.519 -2.628 1.00 0.00 C ATOM 1306 O VAL A 136 -2.381 2.232 -1.988 1.00 0.00 O ATOM 1307 CB VAL A 136 -4.247 0.540 -4.102 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -4.115 1.195 -5.464 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -2.993 -0.300 -3.880 1.00 0.00 C ATOM 0 H VAL A 136 -6.304 1.958 -3.768 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.382 0.777 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 136 -5.173 -0.032 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.962 0.428 -6.223 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.024 1.752 -5.689 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.264 1.876 -5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.830 -0.946 -4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.133 0.357 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.119 -0.913 -2.987 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.642 3.766 -3.036 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.786 4.897 -2.733 1.00 0.00 C ATOM 1321 C GLN A 137 -2.640 5.063 -1.210 1.00 0.00 C ATOM 1322 O GLN A 137 -1.514 5.186 -0.714 1.00 0.00 O ATOM 1323 CB GLN A 137 -3.262 6.167 -3.482 1.00 0.00 C ATOM 1324 CG GLN A 137 -2.897 6.109 -4.987 1.00 0.00 C ATOM 1325 CD GLN A 137 -3.520 7.179 -5.893 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -4.735 7.289 -6.025 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -2.710 7.946 -6.608 1.00 0.00 N ATOM 0 H GLN A 137 -4.459 4.014 -3.595 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.779 4.712 -3.106 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.341 6.272 -3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -2.808 7.049 -3.030 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -1.813 6.178 -5.076 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.187 5.130 -5.369 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -1.699 7.858 -6.502 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -3.097 8.624 -7.264 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.739 4.985 -0.450 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.675 4.972 1.016 1.00 0.00 C ATOM 1338 C GLU A 138 -2.924 3.741 1.537 1.00 0.00 C ATOM 1339 O GLU A 138 -2.054 3.875 2.397 1.00 0.00 O ATOM 1340 CB GLU A 138 -5.065 5.099 1.682 1.00 0.00 C ATOM 1341 CG GLU A 138 -4.982 5.251 3.211 1.00 0.00 C ATOM 1342 CD GLU A 138 -4.100 6.410 3.702 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -3.896 7.413 2.973 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -3.640 6.325 4.859 1.00 0.00 O ATOM 0 H GLU A 138 -4.685 4.930 -0.827 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.111 5.860 1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.586 5.960 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.660 4.218 1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.990 5.390 3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.602 4.321 3.633 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.241 2.545 1.027 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.654 1.287 1.510 1.00 0.00 C ATOM 1353 C LEU A 139 -1.132 1.269 1.393 1.00 0.00 C ATOM 1354 O LEU A 139 -0.468 0.708 2.264 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.229 0.074 0.767 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.585 -0.470 1.258 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.505 0.531 1.947 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.333 -1.142 0.105 1.00 0.00 C ATOM 0 H LEU A 139 -3.911 2.421 0.268 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.918 1.224 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.331 0.339 -0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.500 -0.734 0.823 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.318 -1.185 2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.426 0.032 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.008 0.935 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.740 1.343 1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.289 -1.522 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.507 -0.415 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.737 -1.968 -0.283 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.579 1.858 0.333 1.00 0.00 N ATOM 1371 CA CYS A 140 0.857 2.052 0.214 1.00 0.00 C ATOM 1372 C CYS A 140 1.331 3.121 1.215 1.00 0.00 C ATOM 1373 O CYS A 140 2.352 2.933 1.870 1.00 0.00 O ATOM 1374 CB CYS A 140 1.196 2.454 -1.225 1.00 0.00 C ATOM 1375 SG CYS A 140 0.735 1.276 -2.533 1.00 0.00 S ATOM 0 H CYS A 140 -1.114 2.211 -0.460 1.00 0.00 H new ATOM 0 HA CYS A 140 1.375 1.122 0.448 1.00 0.00 H new ATOM 0 HB2 CYS A 140 0.708 3.405 -1.436 1.00 0.00 H new ATOM 0 HB3 CYS A 140 2.271 2.627 -1.286 1.00 0.00 H new ATOM 1380 N SER A 141 0.638 4.264 1.317 1.00 0.00 N ATOM 1381 CA SER A 141 1.038 5.403 2.157 1.00 0.00 C ATOM 1382 C SER A 141 1.206 5.053 3.640 1.00 0.00 C ATOM 1383 O SER A 141 2.133 5.543 4.287 1.00 0.00 O ATOM 1384 CB SER A 141 0.008 6.534 2.039 1.00 0.00 C ATOM 1385 OG SER A 141 -0.157 6.958 0.701 1.00 0.00 O ATOM 0 H SER A 141 -0.232 4.426 0.809 1.00 0.00 H new ATOM 0 HA SER A 141 2.014 5.714 1.783 1.00 0.00 H new ATOM 0 HB2 SER A 141 -0.950 6.195 2.433 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.324 7.379 2.651 1.00 0.00 H new ATOM 0 HG SER A 141 -0.675 6.288 0.207 1.00 0.00 H new ATOM 1391 N LEU A 142 0.288 4.227 4.145 1.00 0.00 N ATOM 1392 CA LEU A 142 0.023 3.830 5.524 1.00 0.00 C ATOM 1393 C LEU A 142 1.040 4.302 6.574 1.00 0.00 C ATOM 1394 O LEU A 142 0.752 5.256 7.303 1.00 0.00 O ATOM 1395 CB LEU A 142 -0.247 2.312 5.549 1.00 0.00 C ATOM 1396 CG LEU A 142 -1.558 1.911 6.243 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -1.614 2.387 7.692 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -2.805 2.417 5.511 1.00 0.00 C ATOM 0 H LEU A 142 -0.367 3.765 3.515 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.866 4.369 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.265 1.942 4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.583 1.816 6.053 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.561 0.821 6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.559 2.080 8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.788 1.948 8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -1.535 3.474 7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.697 2.101 6.051 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.779 3.505 5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.827 2.005 4.502 1.00 0.00 H new ATOM 1410 N LYS A 143 2.213 3.666 6.681 1.00 0.00 N ATOM 1411 CA LYS A 143 3.320 4.115 7.527 1.00 0.00 C ATOM 1412 C LYS A 143 4.444 4.475 6.570 1.00 0.00 C ATOM 1413 O LYS A 143 5.169 3.586 6.124 1.00 0.00 O ATOM 1414 CB LYS A 143 3.699 3.048 8.576 1.00 0.00 C ATOM 1415 CG LYS A 143 4.938 3.437 9.415 1.00 0.00 C ATOM 1416 CD LYS A 143 5.140 2.463 10.589 1.00 0.00 C ATOM 1417 CE LYS A 143 6.346 2.796 11.488 1.00 0.00 C ATOM 1418 NZ LYS A 143 7.655 2.410 10.910 1.00 0.00 N ATOM 0 H LYS A 143 2.421 2.808 6.171 1.00 0.00 H new ATOM 0 HA LYS A 143 3.058 4.984 8.130 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.852 2.886 9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.892 2.102 8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.825 3.437 8.781 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.819 4.451 9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.237 2.456 11.200 1.00 0.00 H new ATOM 0 HD3 LYS A 143 5.264 1.455 10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 143 6.351 3.867 11.689 1.00 0.00 H new ATOM 0 HE3 LYS A 143 6.221 2.292 12.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 8.416 2.666 11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 7.672 1.384 10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 7.798 2.910 10.009 1.00 0.00 H new ATOM 1432 N HIS A 144 4.532 5.769 6.250 1.00 0.00 N ATOM 1433 CA HIS A 144 5.370 6.340 5.204 1.00 0.00 C ATOM 1434 C HIS A 144 6.794 5.775 5.239 1.00 0.00 C ATOM 1435 O HIS A 144 7.123 4.917 4.426 1.00 0.00 O ATOM 1436 CB HIS A 144 5.304 7.885 5.230 1.00 0.00 C ATOM 1437 CG HIS A 144 5.512 8.535 6.577 1.00 0.00 C ATOM 1438 ND1 HIS A 144 4.554 8.722 7.552 1.00 0.00 N ATOM 1439 CD2 HIS A 144 6.697 9.033 7.049 1.00 0.00 C ATOM 1440 CE1 HIS A 144 5.176 9.253 8.616 1.00 0.00 C ATOM 1441 NE2 HIS A 144 6.478 9.437 8.368 1.00 0.00 N ATOM 0 H HIS A 144 3.990 6.480 6.742 1.00 0.00 H new ATOM 0 HA HIS A 144 4.972 6.036 4.236 1.00 0.00 H new ATOM 0 HB2 HIS A 144 6.056 8.272 4.542 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.332 8.194 4.846 1.00 0.00 H new ATOM 0 HD1 HIS A 144 3.561 8.499 7.478 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.627 9.101 6.504 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.690 9.499 9.549 1.00 0.00 H new ATOM 1449 N CYS A 145 7.636 6.233 6.168 1.00 0.00 N ATOM 1450 CA CYS A 145 9.043 5.880 6.329 1.00 0.00 C ATOM 1451 C CYS A 145 9.558 6.815 7.427 1.00 0.00 C ATOM 1452 O CYS A 145 9.345 6.547 8.611 1.00 0.00 O ATOM 1453 CB CYS A 145 9.809 6.020 4.994 1.00 0.00 C ATOM 1454 SG CYS A 145 11.624 6.015 5.034 1.00 0.00 S ATOM 0 H CYS A 145 7.330 6.904 6.873 1.00 0.00 H new ATOM 0 HA CYS A 145 9.189 4.838 6.613 1.00 0.00 H new ATOM 0 HB2 CYS A 145 9.489 5.208 4.341 1.00 0.00 H new ATOM 0 HB3 CYS A 145 9.490 6.951 4.524 1.00 0.00 H new ATOM 1459 N GLU A 146 10.153 7.928 7.009 1.00 0.00 N ATOM 1460 CA GLU A 146 10.613 9.108 7.723 1.00 0.00 C ATOM 1461 C GLU A 146 10.655 10.222 6.656 1.00 0.00 C ATOM 1462 O GLU A 146 10.031 10.020 5.617 1.00 0.00 O ATOM 1463 CB GLU A 146 11.992 8.857 8.364 1.00 0.00 C ATOM 1464 CG GLU A 146 11.838 8.515 9.858 1.00 0.00 C ATOM 1465 CD GLU A 146 13.038 8.916 10.720 1.00 0.00 C ATOM 1466 OE1 GLU A 146 13.117 10.076 11.181 1.00 0.00 O ATOM 1467 OE2 GLU A 146 13.841 8.021 11.083 1.00 0.00 O ATOM 0 H GLU A 146 10.350 8.033 6.014 1.00 0.00 H new ATOM 0 HA GLU A 146 9.959 9.381 8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.496 8.040 7.848 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.619 9.741 8.250 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.947 9.011 10.243 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.675 7.442 9.959 1.00 0.00 H new ATOM 1474 N PHE A 147 11.373 11.343 6.852 1.00 0.00 N ATOM 1475 CA PHE A 147 11.719 12.377 5.861 1.00 0.00 C ATOM 1476 C PHE A 147 10.495 13.093 5.284 1.00 0.00 C ATOM 1477 O PHE A 147 10.202 14.224 5.690 1.00 0.00 O ATOM 1478 CB PHE A 147 12.650 11.787 4.785 1.00 0.00 C ATOM 1479 CG PHE A 147 12.851 12.630 3.530 1.00 0.00 C ATOM 1480 CD1 PHE A 147 13.187 13.996 3.623 1.00 0.00 C ATOM 1481 CD2 PHE A 147 12.688 12.051 2.255 1.00 0.00 C ATOM 1482 CE1 PHE A 147 13.360 14.766 2.460 1.00 0.00 C ATOM 1483 CE2 PHE A 147 12.826 12.831 1.095 1.00 0.00 C ATOM 1484 CZ PHE A 147 13.192 14.182 1.193 1.00 0.00 C ATOM 0 H PHE A 147 11.753 11.565 7.772 1.00 0.00 H new ATOM 0 HA PHE A 147 12.268 13.165 6.376 1.00 0.00 H new ATOM 0 HB2 PHE A 147 13.626 11.608 5.237 1.00 0.00 H new ATOM 0 HB3 PHE A 147 12.255 10.816 4.486 1.00 0.00 H new ATOM 0 HD1 PHE A 147 13.312 14.453 4.593 1.00 0.00 H new ATOM 0 HD2 PHE A 147 12.455 11.000 2.169 1.00 0.00 H new ATOM 0 HE1 PHE A 147 13.623 15.810 2.540 1.00 0.00 H new ATOM 0 HE2 PHE A 147 12.650 12.390 0.125 1.00 0.00 H new ATOM 0 HZ PHE A 147 13.344 14.770 0.300 1.00 0.00 H new ATOM 1494 N TRP A 148 9.759 12.429 4.399 1.00 0.00 N ATOM 1495 CA TRP A 148 8.478 12.798 3.829 1.00 0.00 C ATOM 1496 C TRP A 148 7.408 12.486 4.886 1.00 0.00 C ATOM 1497 O TRP A 148 6.643 11.521 4.816 1.00 0.00 O ATOM 1498 CB TRP A 148 8.309 11.998 2.527 1.00 0.00 C ATOM 1499 CG TRP A 148 8.553 10.504 2.557 1.00 0.00 C ATOM 1500 CD1 TRP A 148 9.735 9.870 2.767 1.00 0.00 C ATOM 1501 CD2 TRP A 148 7.579 9.433 2.367 1.00 0.00 C ATOM 1502 NE1 TRP A 148 9.582 8.515 2.598 1.00 0.00 N ATOM 1503 CE2 TRP A 148 8.268 8.183 2.399 1.00 0.00 C ATOM 1504 CE3 TRP A 148 6.187 9.384 2.140 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 7.624 6.963 2.175 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 5.522 8.154 1.950 1.00 0.00 C ATOM 1507 CH2 TRP A 148 6.239 6.947 1.978 1.00 0.00 C ATOM 0 H TRP A 148 10.080 11.534 4.031 1.00 0.00 H new ATOM 0 HA TRP A 148 8.395 13.855 3.576 1.00 0.00 H new ATOM 0 HB2 TRP A 148 7.292 12.160 2.169 1.00 0.00 H new ATOM 0 HB3 TRP A 148 8.981 12.428 1.785 1.00 0.00 H new ATOM 0 HD1 TRP A 148 10.661 10.360 3.029 1.00 0.00 H new ATOM 0 HE1 TRP A 148 10.349 7.843 2.618 1.00 0.00 H new ATOM 0 HE3 TRP A 148 5.621 10.303 2.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 8.189 6.043 2.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.455 8.141 1.782 1.00 0.00 H new ATOM 0 HH2 TRP A 148 5.722 6.008 1.848 1.00 0.00 H new ATOM 1518 N LEU A 149 7.435 13.289 5.948 1.00 0.00 N ATOM 1519 CA LEU A 149 6.913 12.914 7.245 1.00 0.00 C ATOM 1520 C LEU A 149 5.623 13.655 7.523 1.00 0.00 C ATOM 1521 O LEU A 149 5.569 14.725 8.129 1.00 0.00 O ATOM 1522 CB LEU A 149 7.938 13.199 8.314 1.00 0.00 C ATOM 1523 CG LEU A 149 7.559 12.507 9.633 1.00 0.00 C ATOM 1524 CD1 LEU A 149 8.597 11.420 9.899 1.00 0.00 C ATOM 1525 CD2 LEU A 149 7.457 13.502 10.782 1.00 0.00 C ATOM 0 H LEU A 149 7.827 14.230 5.923 1.00 0.00 H new ATOM 0 HA LEU A 149 6.699 11.845 7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.918 12.853 7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.016 14.275 8.472 1.00 0.00 H new ATOM 0 HG LEU A 149 6.570 12.057 9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.357 10.908 10.831 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.591 10.703 9.078 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.586 11.872 9.978 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.187 12.975 11.697 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.417 13.999 10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.693 14.245 10.553 1.00 0.00 H new ATOM 1537 N GLU A 150 4.574 13.050 7.022 1.00 0.00 N ATOM 1538 CA GLU A 150 3.288 13.699 6.805 1.00 0.00 C ATOM 1539 C GLU A 150 2.277 13.431 7.931 1.00 0.00 C ATOM 1540 O GLU A 150 1.097 13.742 7.795 1.00 0.00 O ATOM 1541 CB GLU A 150 2.781 13.317 5.412 1.00 0.00 C ATOM 1542 CG GLU A 150 1.998 14.486 4.811 1.00 0.00 C ATOM 1543 CD GLU A 150 1.470 14.128 3.433 1.00 0.00 C ATOM 1544 OE1 GLU A 150 2.265 14.257 2.471 1.00 0.00 O ATOM 1545 OE2 GLU A 150 0.282 13.749 3.357 1.00 0.00 O ATOM 0 H GLU A 150 4.583 12.069 6.744 1.00 0.00 H new ATOM 0 HA GLU A 150 3.420 14.780 6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.621 13.059 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 150 2.145 12.434 5.475 1.00 0.00 H new ATOM 0 HG2 GLU A 150 1.168 14.749 5.467 1.00 0.00 H new ATOM 0 HG3 GLU A 150 2.641 15.364 4.743 1.00 0.00 H new TER 1552 GLU A 150