USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 892 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 64 TYR OH : rot 180:sc= 1 USER MOD Set 1.2: A 70 SER OG : rot 84:sc= 0.776 USER MOD Set 1.3: A 122 THR OG1 : rot -67:sc= 0.631 USER MOD Set 2.1: A 79 LYS NZ :NH3+ -122:sc= 0.805 (180deg=-0.602) USER MOD Set 2.2: A 83 THR OG1 : rot -46:sc= 1.04 USER MOD Single : A 3 ASN : amide:sc= -1.03 K(o=-1,f=-4.3!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot -64:sc= -0.43 USER MOD Single : A 12 GLN : amide:sc= -0.0182 K(o=-0.018,f=-1.1) USER MOD Single : A 13 GLN : amide:sc= -0.363 K(o=-0.36,f=-1.1) USER MOD Single : A 16 GLN : amide:sc= 0.864 K(o=0.86,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN :FLIP amide:sc= -0.277 F(o=-1,f=-0.28) USER MOD Single : A 20 GLN : amide:sc= -0.955 X(o=-0.95,f=-0.55) USER MOD Single : A 22 LYS NZ :NH3+ -133:sc= 0.968 (180deg=-3.08!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.00246) USER MOD Single : A 52 ASN : amide:sc= -0.082 X(o=-0.082,f=0) USER MOD Single : A 55 TYR OH : rot 36:sc= 0.328 USER MOD Single : A 57 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : A 58 GLN : amide:sc= -2.37! C(o=-2.4!,f=-13!) USER MOD Single : A 61 THR OG1 : rot -90:sc= 1.23 USER MOD Single : A 68 TYR OH : rot -37:sc= 0.0236 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0549 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 73 THR OG1 : rot -110:sc= -1 USER MOD Single : A 75 LYS NZ :NH3+ -123:sc= 1.2 (180deg=-0.281) USER MOD Single : A 80 LYS NZ :NH3+ -158:sc= 1.32 (180deg=0.826) USER MOD Single : A 84 SER OG : rot 81:sc= 1.26 USER MOD Single : A 85 SER OG : rot 72:sc= 0.889 USER MOD Single : A 89 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 91 TYR OH : rot 110:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= -0.0269 USER MOD Single : A 96 ASN : amide:sc= -2.17! C(o=-2.2!,f=-4.4!) USER MOD Single : A 102 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 103 TYR OH : rot -102:sc= 0.302 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HE2:sc= 0.626 K(o=0.63,f=-2.4!) USER MOD Single : A 115 ASN :FLIP amide:sc= -0.247 F(o=-2.3!,f=-0.25) USER MOD Single : A 117 ASN : amide:sc= -0.0534 X(o=-0.053,f=-0.5) USER MOD Single : A 119 LYS NZ :NH3+ -113:sc= -0.131 (180deg=-6.42!) USER MOD Single : A 130 CYS SG : rot -150:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -162:sc= 1.28 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 27 N ASN A 3 -0.054 3.690 -9.998 1.00 0.00 N ATOM 28 CA ASN A 3 0.463 4.042 -8.678 1.00 0.00 C ATOM 29 C ASN A 3 0.926 2.786 -7.946 1.00 0.00 C ATOM 30 O ASN A 3 0.403 1.691 -8.175 1.00 0.00 O ATOM 31 CB ASN A 3 -0.586 4.797 -7.845 1.00 0.00 C ATOM 32 CG ASN A 3 0.002 5.414 -6.580 1.00 0.00 C ATOM 33 OD1 ASN A 3 -0.591 5.327 -5.504 1.00 0.00 O ATOM 34 ND2 ASN A 3 1.164 6.054 -6.702 1.00 0.00 N ATOM 0 HA ASN A 3 1.315 4.708 -8.815 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -1.032 5.583 -8.455 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -1.389 4.112 -7.571 1.00 0.00 H new ATOM 0 HD21 ASN A 3 1.592 6.493 -5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 3 1.625 6.105 -7.610 1.00 0.00 H new ATOM 41 N PHE A 4 1.895 2.958 -7.056 1.00 0.00 N ATOM 42 CA PHE A 4 2.577 1.838 -6.411 1.00 0.00 C ATOM 43 C PHE A 4 2.006 1.560 -5.018 1.00 0.00 C ATOM 44 O PHE A 4 1.839 2.478 -4.211 1.00 0.00 O ATOM 45 CB PHE A 4 4.077 2.158 -6.316 1.00 0.00 C ATOM 46 CG PHE A 4 4.944 0.982 -5.946 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.021 -0.130 -6.774 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.696 0.996 -4.779 1.00 0.00 C ATOM 49 CE1 PHE A 4 5.829 -1.200 -6.444 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.501 -0.073 -4.444 1.00 0.00 C ATOM 51 CZ PHE A 4 6.569 -1.172 -5.278 1.00 0.00 C ATOM 0 H PHE A 4 2.231 3.874 -6.760 1.00 0.00 H new ATOM 0 HA PHE A 4 2.423 0.941 -7.011 1.00 0.00 H new ATOM 0 HB2 PHE A 4 4.413 2.554 -7.275 1.00 0.00 H new ATOM 0 HB3 PHE A 4 4.221 2.947 -5.577 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.443 -0.158 -7.686 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.650 1.854 -4.125 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.882 -2.058 -7.097 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.077 -0.051 -3.531 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.200 -2.009 -5.019 1.00 0.00 H new ATOM 61 N LEU A 5 1.694 0.293 -4.749 1.00 0.00 N ATOM 62 CA LEU A 5 1.289 -0.144 -3.414 1.00 0.00 C ATOM 63 C LEU A 5 2.354 -1.068 -2.831 1.00 0.00 C ATOM 64 O LEU A 5 2.846 -1.965 -3.521 1.00 0.00 O ATOM 65 CB LEU A 5 -0.057 -0.884 -3.461 1.00 0.00 C ATOM 66 CG LEU A 5 -1.292 -0.011 -3.717 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.560 -0.860 -3.693 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.378 1.117 -2.693 1.00 0.00 C ATOM 0 H LEU A 5 1.714 -0.454 -5.444 1.00 0.00 H new ATOM 0 HA LEU A 5 1.178 0.739 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.005 -1.644 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.195 -1.407 -2.515 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.197 0.437 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.427 -0.225 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.500 -1.625 -4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.660 -1.337 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.261 1.724 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.448 0.694 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.486 1.740 -2.762 1.00 0.00 H new ATOM 80 N TYR A 6 2.702 -0.854 -1.568 1.00 0.00 N ATOM 81 CA TYR A 6 3.698 -1.680 -0.891 1.00 0.00 C ATOM 82 C TYR A 6 3.176 -2.122 0.473 1.00 0.00 C ATOM 83 O TYR A 6 2.784 -1.291 1.292 1.00 0.00 O ATOM 84 CB TYR A 6 5.012 -0.897 -0.731 1.00 0.00 C ATOM 85 CG TYR A 6 6.242 -1.763 -0.481 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.482 -2.333 0.765 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.174 -1.987 -1.488 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.609 -3.101 0.996 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.304 -2.750 -1.264 1.00 0.00 C ATOM 90 CZ TYR A 6 8.516 -3.305 -0.022 1.00 0.00 C ATOM 91 OH TYR A 6 9.643 -4.064 0.201 1.00 0.00 O ATOM 0 H TYR A 6 2.308 -0.113 -0.989 1.00 0.00 H new ATOM 0 HA TYR A 6 3.890 -2.567 -1.495 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.178 -0.304 -1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 6 4.903 -0.196 0.097 1.00 0.00 H new ATOM 0 HD1 TYR A 6 5.776 -2.173 1.566 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.012 -1.556 -2.465 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.778 -3.539 1.969 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.017 -2.910 -2.059 1.00 0.00 H new ATOM 0 HH TYR A 6 10.175 -4.109 -0.621 1.00 0.00 H new ATOM 101 N ARG A 7 3.159 -3.429 0.705 1.00 0.00 N ATOM 102 CA ARG A 7 2.762 -3.979 1.998 1.00 0.00 C ATOM 103 C ARG A 7 3.575 -5.235 2.281 1.00 0.00 C ATOM 104 O ARG A 7 3.718 -6.096 1.417 1.00 0.00 O ATOM 105 CB ARG A 7 1.251 -4.284 2.021 1.00 0.00 C ATOM 106 CG ARG A 7 0.606 -4.183 3.410 1.00 0.00 C ATOM 107 CD ARG A 7 0.896 -5.412 4.269 1.00 0.00 C ATOM 108 NE ARG A 7 0.121 -5.421 5.515 1.00 0.00 N ATOM 109 CZ ARG A 7 -0.843 -6.303 5.793 1.00 0.00 C ATOM 110 NH1 ARG A 7 -1.183 -7.231 4.908 1.00 0.00 N ATOM 111 NH2 ARG A 7 -1.471 -6.260 6.959 1.00 0.00 N ATOM 0 H ARG A 7 3.417 -4.132 0.012 1.00 0.00 H new ATOM 0 HA ARG A 7 2.960 -3.244 2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.743 -3.595 1.347 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.089 -5.289 1.631 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.976 -3.292 3.917 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.472 -4.064 3.301 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.670 -6.312 3.698 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.959 -5.443 4.506 1.00 0.00 H new ATOM 0 HE ARG A 7 0.332 -4.708 6.214 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.707 -7.275 4.007 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -1.920 -7.900 5.129 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -1.219 -5.552 7.648 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -2.207 -6.935 7.167 1.00 0.00 H new ATOM 125 N GLY A 8 4.118 -5.329 3.488 1.00 0.00 N ATOM 126 CA GLY A 8 4.947 -6.462 3.850 1.00 0.00 C ATOM 127 C GLY A 8 4.258 -7.393 4.827 1.00 0.00 C ATOM 128 O GLY A 8 3.337 -6.985 5.535 1.00 0.00 O ATOM 0 H GLY A 8 3.998 -4.636 4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.213 -7.016 2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.877 -6.102 4.289 1.00 0.00 H new ATOM 132 N ILE A 9 4.707 -8.642 4.862 1.00 0.00 N ATOM 133 CA ILE A 9 4.108 -9.671 5.702 1.00 0.00 C ATOM 134 C ILE A 9 5.202 -10.479 6.412 1.00 0.00 C ATOM 135 O ILE A 9 6.269 -10.742 5.845 1.00 0.00 O ATOM 136 CB ILE A 9 3.199 -10.609 4.856 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.720 -11.823 5.676 1.00 0.00 C ATOM 138 CG2 ILE A 9 3.921 -11.062 3.585 1.00 0.00 C ATOM 139 CD1 ILE A 9 1.818 -12.766 4.901 1.00 0.00 C ATOM 0 H ILE A 9 5.498 -8.970 4.308 1.00 0.00 H new ATOM 0 HA ILE A 9 3.488 -9.186 6.456 1.00 0.00 H new ATOM 0 HB ILE A 9 2.316 -10.039 4.566 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.590 -12.376 6.031 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.187 -11.467 6.558 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.267 -11.717 3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.182 -10.191 2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 9 4.829 -11.602 3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.521 -13.595 5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 9 0.930 -12.229 4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.354 -13.152 4.034 1.00 0.00 H new ATOM 151 N SER A 10 4.943 -10.845 7.664 1.00 0.00 N ATOM 152 CA SER A 10 5.896 -11.615 8.460 1.00 0.00 C ATOM 153 C SER A 10 5.593 -13.115 8.373 1.00 0.00 C ATOM 154 O SER A 10 6.502 -13.949 8.406 1.00 0.00 O ATOM 155 CB SER A 10 5.854 -11.144 9.923 1.00 0.00 C ATOM 156 OG SER A 10 5.308 -9.835 10.024 1.00 0.00 O ATOM 0 H SER A 10 4.076 -10.620 8.152 1.00 0.00 H new ATOM 0 HA SER A 10 6.897 -11.449 8.061 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.256 -11.837 10.514 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.861 -11.155 10.341 1.00 0.00 H new ATOM 0 HG SER A 10 5.291 -9.559 10.964 1.00 0.00 H new ATOM 162 N CYS A 11 4.313 -13.444 8.231 1.00 0.00 N ATOM 163 CA CYS A 11 3.852 -14.824 8.217 1.00 0.00 C ATOM 164 C CYS A 11 3.967 -15.413 6.812 1.00 0.00 C ATOM 165 O CYS A 11 3.007 -15.973 6.274 1.00 0.00 O ATOM 166 CB CYS A 11 2.401 -14.879 8.714 1.00 0.00 C ATOM 167 SG CYS A 11 1.480 -13.348 8.429 1.00 0.00 S ATOM 0 H CYS A 11 3.566 -12.758 8.122 1.00 0.00 H new ATOM 0 HA CYS A 11 4.478 -15.421 8.880 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.886 -15.701 8.217 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.399 -15.101 9.781 1.00 0.00 H new ATOM 0 HG CYS A 11 2.015 -12.385 9.119 1.00 0.00 H new ATOM 173 N GLN A 12 5.156 -15.284 6.225 1.00 0.00 N ATOM 174 CA GLN A 12 5.442 -15.835 4.902 1.00 0.00 C ATOM 175 C GLN A 12 5.135 -17.329 4.874 1.00 0.00 C ATOM 176 O GLN A 12 4.810 -17.898 3.828 1.00 0.00 O ATOM 177 CB GLN A 12 6.914 -15.608 4.543 1.00 0.00 C ATOM 178 CG GLN A 12 7.895 -16.175 5.571 1.00 0.00 C ATOM 179 CD GLN A 12 9.255 -16.495 4.977 1.00 0.00 C ATOM 180 OE1 GLN A 12 10.259 -15.869 5.316 1.00 0.00 O ATOM 181 NE2 GLN A 12 9.297 -17.485 4.099 1.00 0.00 N ATOM 0 H GLN A 12 5.944 -14.797 6.651 1.00 0.00 H new ATOM 0 HA GLN A 12 4.811 -15.327 4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.116 -16.062 3.573 1.00 0.00 H new ATOM 0 HB3 GLN A 12 7.092 -14.538 4.437 1.00 0.00 H new ATOM 0 HG2 GLN A 12 8.018 -15.457 6.382 1.00 0.00 H new ATOM 0 HG3 GLN A 12 7.473 -17.080 6.008 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.441 -17.978 3.845 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.185 -17.754 3.676 1.00 0.00 H new ATOM 190 N GLN A 13 5.232 -17.949 6.046 1.00 0.00 N ATOM 191 CA GLN A 13 5.004 -19.383 6.176 1.00 0.00 C ATOM 192 C GLN A 13 3.531 -19.698 5.943 1.00 0.00 C ATOM 193 O GLN A 13 3.192 -20.574 5.154 1.00 0.00 O ATOM 194 CB GLN A 13 5.447 -19.880 7.561 1.00 0.00 C ATOM 195 CG GLN A 13 6.938 -19.690 7.840 1.00 0.00 C ATOM 196 CD GLN A 13 7.826 -20.254 6.739 1.00 0.00 C ATOM 197 OE1 GLN A 13 7.471 -21.221 6.062 1.00 0.00 O ATOM 198 NE2 GLN A 13 8.991 -19.656 6.553 1.00 0.00 N ATOM 0 H GLN A 13 5.467 -17.479 6.920 1.00 0.00 H new ATOM 0 HA GLN A 13 5.599 -19.901 5.424 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.875 -19.354 8.325 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.202 -20.938 7.652 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.147 -18.627 7.959 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.190 -20.172 8.785 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.253 -18.858 7.132 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.628 -19.993 5.831 1.00 0.00 H new ATOM 207 N ASP A 14 2.667 -18.952 6.622 1.00 0.00 N ATOM 208 CA ASP A 14 1.220 -19.126 6.504 1.00 0.00 C ATOM 209 C ASP A 14 0.759 -18.757 5.099 1.00 0.00 C ATOM 210 O ASP A 14 -0.145 -19.383 4.540 1.00 0.00 O ATOM 211 CB ASP A 14 0.487 -18.256 7.541 1.00 0.00 C ATOM 212 CG ASP A 14 1.002 -18.464 8.960 1.00 0.00 C ATOM 213 OD1 ASP A 14 2.212 -18.271 9.194 1.00 0.00 O ATOM 214 OD2 ASP A 14 0.199 -18.817 9.851 1.00 0.00 O ATOM 0 H ASP A 14 2.946 -18.213 7.267 1.00 0.00 H new ATOM 0 HA ASP A 14 0.982 -20.173 6.693 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.598 -17.206 7.270 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.579 -18.483 7.510 1.00 0.00 H new ATOM 219 N GLU A 15 1.400 -17.735 4.536 1.00 0.00 N ATOM 220 CA GLU A 15 1.112 -17.281 3.178 1.00 0.00 C ATOM 221 C GLU A 15 1.337 -18.417 2.178 1.00 0.00 C ATOM 222 O GLU A 15 0.418 -18.816 1.459 1.00 0.00 O ATOM 223 CB GLU A 15 1.999 -16.069 2.833 1.00 0.00 C ATOM 224 CG GLU A 15 1.961 -15.647 1.357 1.00 0.00 C ATOM 225 CD GLU A 15 3.306 -15.787 0.650 1.00 0.00 C ATOM 226 OE1 GLU A 15 4.351 -15.784 1.334 1.00 0.00 O ATOM 227 OE2 GLU A 15 3.317 -15.899 -0.597 1.00 0.00 O ATOM 0 H GLU A 15 2.131 -17.201 5.006 1.00 0.00 H new ATOM 0 HA GLU A 15 0.067 -16.978 3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.690 -15.223 3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.029 -16.300 3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.220 -16.251 0.834 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.631 -14.610 1.292 1.00 0.00 H new ATOM 234 N GLN A 16 2.558 -18.947 2.158 1.00 0.00 N ATOM 235 CA GLN A 16 2.922 -20.017 1.231 1.00 0.00 C ATOM 236 C GLN A 16 2.232 -21.333 1.606 1.00 0.00 C ATOM 237 O GLN A 16 1.995 -22.187 0.746 1.00 0.00 O ATOM 238 CB GLN A 16 4.449 -20.188 1.198 1.00 0.00 C ATOM 239 CG GLN A 16 5.156 -19.153 0.316 1.00 0.00 C ATOM 240 CD GLN A 16 6.529 -18.759 0.837 1.00 0.00 C ATOM 241 OE1 GLN A 16 7.493 -19.519 0.725 1.00 0.00 O ATOM 242 NE2 GLN A 16 6.633 -17.569 1.405 1.00 0.00 N ATOM 0 H GLN A 16 3.315 -18.652 2.775 1.00 0.00 H new ATOM 0 HA GLN A 16 2.580 -19.740 0.234 1.00 0.00 H new ATOM 0 HB2 GLN A 16 4.838 -20.116 2.214 1.00 0.00 H new ATOM 0 HB3 GLN A 16 4.688 -21.188 0.836 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.259 -19.554 -0.692 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.533 -18.262 0.243 1.00 0.00 H new ATOM 0 HE21 GLN A 16 5.813 -16.966 1.480 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.533 -17.254 1.768 1.00 0.00 H new ATOM 251 N ASN A 17 1.905 -21.489 2.888 1.00 0.00 N ATOM 252 CA ASN A 17 1.179 -22.671 3.364 1.00 0.00 C ATOM 253 C ASN A 17 -0.212 -22.721 2.732 1.00 0.00 C ATOM 254 O ASN A 17 -0.582 -23.709 2.095 1.00 0.00 O ATOM 255 CB ASN A 17 1.074 -22.657 4.904 1.00 0.00 C ATOM 256 CG ASN A 17 -0.145 -23.398 5.440 1.00 0.00 C ATOM 257 OD1 ASN A 17 -1.075 -22.787 5.970 1.00 0.00 O ATOM 258 ND2 ASN A 17 -0.146 -24.717 5.316 1.00 0.00 N ATOM 0 H ASN A 17 2.130 -20.813 3.618 1.00 0.00 H new ATOM 0 HA ASN A 17 1.730 -23.564 3.068 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.975 -23.104 5.325 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.040 -21.623 5.248 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -0.935 -25.261 5.665 1.00 0.00 H new ATOM 0 HD22 ASN A 17 0.642 -25.188 4.871 1.00 0.00 H new ATOM 265 N ASN A 18 -0.966 -21.639 2.897 1.00 0.00 N ATOM 266 CA ASN A 18 -2.304 -21.528 2.315 1.00 0.00 C ATOM 267 C ASN A 18 -2.207 -21.309 0.805 1.00 0.00 C ATOM 268 O ASN A 18 -3.143 -21.604 0.059 1.00 0.00 O ATOM 269 CB ASN A 18 -3.071 -20.368 2.971 1.00 0.00 C ATOM 270 CG ASN A 18 -4.389 -20.059 2.274 1.00 0.00 C ATOM 271 OD1 ASN A 18 -4.580 -18.806 1.894 1.00 0.00 O flip ATOM 272 ND2 ASN A 18 -5.229 -20.941 2.083 1.00 0.00 N flip ATOM 0 H ASN A 18 -0.673 -20.821 3.432 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.845 -22.456 2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.267 -20.613 4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -2.445 -19.476 2.965 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.045 -21.896 2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -6.108 -20.716 1.617 1.00 0.00 H new ATOM 279 N GLY A 19 -1.062 -20.800 0.367 1.00 0.00 N ATOM 280 CA GLY A 19 -0.859 -20.497 -1.037 1.00 0.00 C ATOM 281 C GLY A 19 -1.377 -19.119 -1.389 1.00 0.00 C ATOM 282 O GLY A 19 -1.545 -18.787 -2.565 1.00 0.00 O ATOM 0 H GLY A 19 -0.263 -20.590 0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 19 0.203 -20.559 -1.273 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.365 -21.244 -1.648 1.00 0.00 H new ATOM 286 N GLN A 20 -1.614 -18.313 -0.360 1.00 0.00 N ATOM 287 CA GLN A 20 -2.164 -16.974 -0.522 1.00 0.00 C ATOM 288 C GLN A 20 -2.054 -16.207 0.791 1.00 0.00 C ATOM 289 O GLN A 20 -2.271 -16.774 1.867 1.00 0.00 O ATOM 290 CB GLN A 20 -3.633 -17.052 -0.968 1.00 0.00 C ATOM 291 CG GLN A 20 -4.317 -15.696 -1.115 1.00 0.00 C ATOM 292 CD GLN A 20 -5.628 -15.785 -1.878 1.00 0.00 C ATOM 293 OE1 GLN A 20 -6.705 -15.878 -1.285 1.00 0.00 O ATOM 294 NE2 GLN A 20 -5.543 -15.772 -3.197 1.00 0.00 N ATOM 0 H GLN A 20 -1.430 -18.570 0.610 1.00 0.00 H new ATOM 0 HA GLN A 20 -1.595 -16.449 -1.289 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -3.684 -17.577 -1.922 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.189 -17.650 -0.246 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.504 -15.278 -0.126 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.646 -15.008 -1.630 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -4.632 -15.694 -3.649 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -6.389 -15.840 -3.763 1.00 0.00 H new ATOM 303 N LEU A 21 -1.727 -14.920 0.698 1.00 0.00 N ATOM 304 CA LEU A 21 -1.591 -14.050 1.872 1.00 0.00 C ATOM 305 C LEU A 21 -2.971 -13.597 2.370 1.00 0.00 C ATOM 306 O LEU A 21 -3.205 -12.410 2.612 1.00 0.00 O ATOM 307 CB LEU A 21 -0.711 -12.830 1.525 1.00 0.00 C ATOM 308 CG LEU A 21 -0.961 -12.206 0.130 1.00 0.00 C ATOM 309 CD1 LEU A 21 -1.397 -10.748 0.246 1.00 0.00 C ATOM 310 CD2 LEU A 21 0.281 -12.329 -0.755 1.00 0.00 C ATOM 0 H LEU A 21 -1.549 -14.449 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.110 -14.613 2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.870 -12.062 2.282 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.335 -13.128 1.589 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.772 -12.763 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.565 -10.338 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.320 -10.689 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.618 -10.174 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.079 -11.883 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.116 -11.810 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.534 -13.382 -0.883 1.00 0.00 H new ATOM 322 N LYS A 22 -3.871 -14.560 2.533 1.00 0.00 N ATOM 323 CA LYS A 22 -5.250 -14.293 2.925 1.00 0.00 C ATOM 324 C LYS A 22 -5.936 -15.609 3.297 1.00 0.00 C ATOM 325 O LYS A 22 -5.908 -16.555 2.514 1.00 0.00 O ATOM 326 CB LYS A 22 -6.004 -13.611 1.770 1.00 0.00 C ATOM 327 CG LYS A 22 -7.493 -13.394 2.034 1.00 0.00 C ATOM 328 CD LYS A 22 -8.274 -13.188 0.736 1.00 0.00 C ATOM 329 CE LYS A 22 -9.686 -12.681 0.997 1.00 0.00 C ATOM 330 NZ LYS A 22 -9.696 -11.263 1.441 1.00 0.00 N ATOM 0 H LYS A 22 -3.665 -15.550 2.397 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.258 -13.626 3.787 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.538 -12.647 1.567 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.891 -14.216 0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.897 -14.254 2.569 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.625 -12.526 2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.744 -12.477 0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.322 -14.129 0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.280 -12.781 0.089 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.159 -13.302 1.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.316 -11.163 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.730 -10.971 1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.049 -10.660 0.670 1.00 0.00 H new ATOM 344 N PRO A 23 -6.539 -15.698 4.501 1.00 0.00 N ATOM 345 CA PRO A 23 -7.244 -16.913 4.943 1.00 0.00 C ATOM 346 C PRO A 23 -8.413 -17.261 4.020 1.00 0.00 C ATOM 347 O PRO A 23 -8.447 -18.336 3.417 1.00 0.00 O ATOM 348 CB PRO A 23 -7.746 -16.553 6.355 1.00 0.00 C ATOM 349 CG PRO A 23 -6.898 -15.401 6.783 1.00 0.00 C ATOM 350 CD PRO A 23 -6.575 -14.639 5.527 1.00 0.00 C ATOM 0 HA PRO A 23 -6.598 -17.791 4.930 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.802 -16.283 6.342 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.641 -17.396 7.038 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.427 -14.770 7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.989 -15.747 7.275 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -7.332 -13.886 5.305 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.621 -14.118 5.604 1.00 0.00 H new ATOM 358 N LYS A 24 -9.363 -16.333 3.913 1.00 0.00 N ATOM 359 CA LYS A 24 -10.542 -16.504 3.066 1.00 0.00 C ATOM 360 C LYS A 24 -11.353 -15.211 3.062 1.00 0.00 C ATOM 361 O LYS A 24 -11.197 -14.377 3.959 1.00 0.00 O ATOM 362 CB LYS A 24 -11.412 -17.678 3.564 1.00 0.00 C ATOM 363 CG LYS A 24 -12.162 -18.414 2.449 1.00 0.00 C ATOM 364 CD LYS A 24 -11.271 -19.432 1.736 1.00 0.00 C ATOM 365 CE LYS A 24 -11.980 -20.079 0.549 1.00 0.00 C ATOM 366 NZ LYS A 24 -11.314 -21.337 0.116 1.00 0.00 N ATOM 0 H LYS A 24 -9.337 -15.443 4.410 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.217 -16.734 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.777 -18.389 4.092 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.135 -17.300 4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -13.029 -18.923 2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.537 -17.690 1.725 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -10.362 -18.939 1.391 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.967 -20.205 2.442 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.015 -20.291 0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -12.004 -19.377 -0.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -11.829 -21.742 -0.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -10.334 -21.132 -0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -11.313 -22.018 0.902 1.00 0.00 H new ATOM 772 N LYS A 51 -18.871 -3.983 7.253 1.00 0.00 N ATOM 773 CA LYS A 51 -19.224 -2.709 6.610 1.00 0.00 C ATOM 774 C LYS A 51 -18.966 -1.507 7.535 1.00 0.00 C ATOM 775 O LYS A 51 -17.824 -1.046 7.678 1.00 0.00 O ATOM 776 CB LYS A 51 -20.699 -2.736 6.158 1.00 0.00 C ATOM 777 CG LYS A 51 -21.195 -4.111 5.703 1.00 0.00 C ATOM 778 CD LYS A 51 -22.645 -4.370 6.123 1.00 0.00 C ATOM 779 CE LYS A 51 -23.644 -3.593 5.266 1.00 0.00 C ATOM 780 NZ LYS A 51 -24.015 -2.285 5.872 1.00 0.00 N ATOM 0 HA LYS A 51 -18.582 -2.589 5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -21.325 -2.391 6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.829 -2.027 5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.114 -4.184 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.553 -4.885 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.858 -5.436 6.048 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.773 -4.092 7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.216 -3.424 4.278 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -24.543 -4.194 5.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.050 -2.184 5.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -23.662 -2.242 6.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.593 -1.513 5.317 1.00 0.00 H new ATOM 794 N ASN A 52 -20.026 -1.003 8.172 1.00 0.00 N ATOM 795 CA ASN A 52 -19.906 0.141 9.070 1.00 0.00 C ATOM 796 C ASN A 52 -19.046 -0.235 10.267 1.00 0.00 C ATOM 797 O ASN A 52 -18.455 0.626 10.916 1.00 0.00 O ATOM 798 CB ASN A 52 -21.288 0.622 9.538 1.00 0.00 C ATOM 799 CG ASN A 52 -21.217 1.881 10.391 1.00 0.00 C ATOM 800 OD1 ASN A 52 -21.718 1.920 11.516 1.00 0.00 O ATOM 801 ND2 ASN A 52 -20.602 2.926 9.856 1.00 0.00 N ATOM 0 H ASN A 52 -20.973 -1.370 8.081 1.00 0.00 H new ATOM 0 HA ASN A 52 -19.432 0.959 8.528 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -21.915 0.814 8.667 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -21.770 -0.172 10.109 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -20.532 3.799 10.379 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -20.199 2.857 8.922 1.00 0.00 H new ATOM 808 N ALA A 53 -18.976 -1.536 10.537 1.00 0.00 N ATOM 809 CA ALA A 53 -18.134 -2.061 11.598 1.00 0.00 C ATOM 810 C ALA A 53 -16.684 -1.635 11.385 1.00 0.00 C ATOM 811 O ALA A 53 -16.155 -0.817 12.138 1.00 0.00 O ATOM 812 CB ALA A 53 -18.248 -3.582 11.662 1.00 0.00 C ATOM 0 H ALA A 53 -19.499 -2.248 10.028 1.00 0.00 H new ATOM 0 HA ALA A 53 -18.474 -1.652 12.550 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -17.612 -3.961 12.462 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -19.283 -3.861 11.859 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -17.931 -4.011 10.711 1.00 0.00 H new ATOM 818 N VAL A 54 -16.056 -2.151 10.326 1.00 0.00 N ATOM 819 CA VAL A 54 -14.649 -1.865 10.073 1.00 0.00 C ATOM 820 C VAL A 54 -14.456 -0.391 9.729 1.00 0.00 C ATOM 821 O VAL A 54 -13.435 0.200 10.074 1.00 0.00 O ATOM 822 CB VAL A 54 -14.048 -2.771 8.950 1.00 0.00 C ATOM 823 CG1 VAL A 54 -14.059 -2.081 7.583 1.00 0.00 C ATOM 824 CG2 VAL A 54 -12.629 -3.215 9.313 1.00 0.00 C ATOM 0 H VAL A 54 -16.497 -2.762 9.639 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.108 -2.092 10.991 1.00 0.00 H new ATOM 0 HB VAL A 54 -14.685 -3.652 8.875 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -13.632 -2.749 6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.085 -1.836 7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -13.468 -1.166 7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.230 -3.845 8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -11.993 -2.338 9.435 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -12.652 -3.779 10.245 1.00 0.00 H new ATOM 834 N TYR A 55 -15.443 0.206 9.057 1.00 0.00 N ATOM 835 CA TYR A 55 -15.363 1.616 8.677 1.00 0.00 C ATOM 836 C TYR A 55 -15.323 2.513 9.916 1.00 0.00 C ATOM 837 O TYR A 55 -14.314 3.173 10.183 1.00 0.00 O ATOM 838 CB TYR A 55 -16.540 2.002 7.762 1.00 0.00 C ATOM 839 CG TYR A 55 -16.174 2.041 6.287 1.00 0.00 C ATOM 840 CD1 TYR A 55 -15.801 0.883 5.612 1.00 0.00 C ATOM 841 CD2 TYR A 55 -16.196 3.237 5.573 1.00 0.00 C ATOM 842 CE1 TYR A 55 -15.462 0.915 4.272 1.00 0.00 C ATOM 843 CE2 TYR A 55 -15.858 3.274 4.235 1.00 0.00 C ATOM 844 CZ TYR A 55 -15.493 2.113 3.589 1.00 0.00 C ATOM 845 OH TYR A 55 -15.154 2.150 2.256 1.00 0.00 O ATOM 0 H TYR A 55 -16.301 -0.262 8.767 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.437 1.765 8.122 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.352 1.290 7.908 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.916 2.980 8.061 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.776 -0.057 6.144 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -16.482 4.150 6.074 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -15.174 0.007 3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -15.880 4.210 3.696 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.469 1.333 1.815 1.00 0.00 H new ATOM 855 N ALA A 56 -16.407 2.506 10.686 1.00 0.00 N ATOM 856 CA ALA A 56 -16.517 3.347 11.875 1.00 0.00 C ATOM 857 C ALA A 56 -15.377 3.066 12.849 1.00 0.00 C ATOM 858 O ALA A 56 -14.758 3.996 13.381 1.00 0.00 O ATOM 859 CB ALA A 56 -17.865 3.137 12.557 1.00 0.00 C ATOM 0 H ALA A 56 -17.226 1.925 10.507 1.00 0.00 H new ATOM 0 HA ALA A 56 -16.446 4.388 11.560 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -17.928 3.772 13.441 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -18.667 3.396 11.866 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -17.964 2.093 12.853 1.00 0.00 H new ATOM 865 N HIS A 57 -15.090 1.782 13.062 1.00 0.00 N ATOM 866 CA HIS A 57 -14.026 1.374 13.978 1.00 0.00 C ATOM 867 C HIS A 57 -12.685 1.952 13.538 1.00 0.00 C ATOM 868 O HIS A 57 -12.019 2.640 14.310 1.00 0.00 O ATOM 869 CB HIS A 57 -13.925 -0.157 14.057 1.00 0.00 C ATOM 870 CG HIS A 57 -15.003 -0.805 14.877 1.00 0.00 C ATOM 871 ND1 HIS A 57 -14.918 -2.087 15.372 1.00 0.00 N ATOM 872 CD2 HIS A 57 -16.211 -0.328 15.278 1.00 0.00 C ATOM 873 CE1 HIS A 57 -16.046 -2.347 16.042 1.00 0.00 C ATOM 874 NE2 HIS A 57 -16.866 -1.310 16.017 1.00 0.00 N ATOM 0 H HIS A 57 -15.579 1.008 12.613 1.00 0.00 H new ATOM 0 HA HIS A 57 -14.275 1.761 14.966 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -13.959 -0.564 13.047 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -12.955 -0.424 14.476 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.601 0.655 15.059 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -16.259 -3.282 16.539 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -17.787 -1.243 16.449 1.00 0.00 H new ATOM 882 N GLN A 58 -12.312 1.696 12.284 1.00 0.00 N ATOM 883 CA GLN A 58 -11.004 2.101 11.772 1.00 0.00 C ATOM 884 C GLN A 58 -10.836 3.618 11.826 1.00 0.00 C ATOM 885 O GLN A 58 -9.750 4.119 12.117 1.00 0.00 O ATOM 886 CB GLN A 58 -10.792 1.581 10.338 1.00 0.00 C ATOM 887 CG GLN A 58 -11.343 2.479 9.235 1.00 0.00 C ATOM 888 CD GLN A 58 -11.313 1.812 7.871 1.00 0.00 C ATOM 889 OE1 GLN A 58 -10.415 2.054 7.066 1.00 0.00 O ATOM 890 NE2 GLN A 58 -12.288 0.958 7.608 1.00 0.00 N ATOM 0 H GLN A 58 -12.897 1.210 11.605 1.00 0.00 H new ATOM 0 HA GLN A 58 -10.243 1.656 12.413 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -9.723 1.443 10.173 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -11.257 0.599 10.252 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -12.369 2.758 9.477 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -10.762 3.401 9.198 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -13.015 0.784 8.302 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -12.313 0.473 6.711 1.00 0.00 H new ATOM 899 N ILE A 59 -11.919 4.340 11.553 1.00 0.00 N ATOM 900 CA ILE A 59 -11.888 5.796 11.562 1.00 0.00 C ATOM 901 C ILE A 59 -11.757 6.327 12.992 1.00 0.00 C ATOM 902 O ILE A 59 -11.047 7.308 13.236 1.00 0.00 O ATOM 903 CB ILE A 59 -13.155 6.391 10.884 1.00 0.00 C ATOM 904 CG1 ILE A 59 -13.204 5.978 9.399 1.00 0.00 C ATOM 905 CG2 ILE A 59 -13.191 7.914 11.024 1.00 0.00 C ATOM 906 CD1 ILE A 59 -14.561 6.161 8.750 1.00 0.00 C ATOM 0 H ILE A 59 -12.828 3.939 11.323 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.015 6.110 10.990 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.035 5.991 11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.467 6.561 8.846 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.911 4.932 9.314 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -14.087 8.303 10.541 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.203 8.182 12.080 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.308 8.344 10.551 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.511 5.848 7.707 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -15.300 5.556 9.275 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.850 7.211 8.800 1.00 0.00 H new ATOM 918 N GLU A 60 -12.417 5.662 13.937 1.00 0.00 N ATOM 919 CA GLU A 60 -12.430 6.120 15.329 1.00 0.00 C ATOM 920 C GLU A 60 -11.173 5.680 16.091 1.00 0.00 C ATOM 921 O GLU A 60 -10.802 6.298 17.091 1.00 0.00 O ATOM 922 CB GLU A 60 -13.690 5.613 16.051 1.00 0.00 C ATOM 923 CG GLU A 60 -14.300 6.636 17.011 1.00 0.00 C ATOM 924 CD GLU A 60 -15.079 5.991 18.144 1.00 0.00 C ATOM 925 OE1 GLU A 60 -14.451 5.380 19.034 1.00 0.00 O ATOM 926 OE2 GLU A 60 -16.325 6.087 18.151 1.00 0.00 O ATOM 0 H GLU A 60 -12.948 4.808 13.768 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.440 7.210 15.310 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.437 5.334 15.308 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.441 4.709 16.607 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.505 7.254 17.429 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.961 7.300 16.454 1.00 0.00 H new ATOM 933 N THR A 61 -10.532 4.610 15.630 1.00 0.00 N ATOM 934 CA THR A 61 -9.334 4.092 16.289 1.00 0.00 C ATOM 935 C THR A 61 -8.079 4.777 15.750 1.00 0.00 C ATOM 936 O THR A 61 -7.233 5.253 16.514 1.00 0.00 O ATOM 937 CB THR A 61 -9.209 2.565 16.091 1.00 0.00 C ATOM 938 OG1 THR A 61 -9.393 2.242 14.705 1.00 0.00 O ATOM 939 CG2 THR A 61 -10.241 1.817 16.934 1.00 0.00 C ATOM 0 H THR A 61 -10.820 4.085 14.805 1.00 0.00 H new ATOM 0 HA THR A 61 -9.429 4.304 17.354 1.00 0.00 H new ATOM 0 HB THR A 61 -8.214 2.257 16.413 1.00 0.00 H new ATOM 0 HG1 THR A 61 -10.343 2.077 14.531 1.00 0.00 H new ATOM 0 HG21 THR A 61 -10.131 0.744 16.776 1.00 0.00 H new ATOM 0 HG22 THR A 61 -10.085 2.046 17.988 1.00 0.00 H new ATOM 0 HG23 THR A 61 -11.244 2.126 16.640 1.00 0.00 H new ATOM 947 N GLY A 62 -7.973 4.820 14.428 1.00 0.00 N ATOM 948 CA GLY A 62 -6.831 5.428 13.774 1.00 0.00 C ATOM 949 C GLY A 62 -6.760 5.019 12.320 1.00 0.00 C ATOM 950 O GLY A 62 -7.035 5.825 11.426 1.00 0.00 O ATOM 0 H GLY A 62 -8.670 4.438 13.789 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.900 6.513 13.848 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -5.915 5.132 14.284 1.00 0.00 H new ATOM 954 N LEU A 63 -6.407 3.757 12.091 1.00 0.00 N ATOM 955 CA LEU A 63 -6.390 3.175 10.755 1.00 0.00 C ATOM 956 C LEU A 63 -6.448 1.650 10.854 1.00 0.00 C ATOM 957 O LEU A 63 -5.441 0.962 10.685 1.00 0.00 O ATOM 958 CB LEU A 63 -5.150 3.630 9.952 1.00 0.00 C ATOM 959 CG LEU A 63 -5.384 4.808 8.979 1.00 0.00 C ATOM 960 CD1 LEU A 63 -4.169 5.019 8.082 1.00 0.00 C ATOM 961 CD2 LEU A 63 -6.643 4.588 8.137 1.00 0.00 C ATOM 0 H LEU A 63 -6.125 3.110 12.827 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.269 3.529 10.216 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.367 3.912 10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.775 2.780 9.382 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.531 5.708 9.576 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.356 5.853 7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.297 5.240 8.697 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.984 4.115 7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.782 5.433 7.462 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.536 3.672 7.555 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.509 4.502 8.793 1.00 0.00 H new ATOM 973 N TYR A 64 -7.656 1.152 11.138 1.00 0.00 N ATOM 974 CA TYR A 64 -7.980 -0.287 11.191 1.00 0.00 C ATOM 975 C TYR A 64 -6.934 -1.109 11.956 1.00 0.00 C ATOM 976 O TYR A 64 -7.045 -1.283 13.172 1.00 0.00 O ATOM 977 CB TYR A 64 -8.228 -0.878 9.771 1.00 0.00 C ATOM 978 CG TYR A 64 -7.380 -0.275 8.658 1.00 0.00 C ATOM 979 CD1 TYR A 64 -7.795 0.859 7.970 1.00 0.00 C ATOM 980 CD2 TYR A 64 -6.154 -0.829 8.313 1.00 0.00 C ATOM 981 CE1 TYR A 64 -7.014 1.415 6.976 1.00 0.00 C ATOM 982 CE2 TYR A 64 -5.368 -0.276 7.330 1.00 0.00 C ATOM 983 CZ TYR A 64 -5.801 0.845 6.663 1.00 0.00 C ATOM 984 OH TYR A 64 -5.012 1.399 5.684 1.00 0.00 O ATOM 0 H TYR A 64 -8.458 1.748 11.343 1.00 0.00 H new ATOM 0 HA TYR A 64 -8.910 -0.362 11.754 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -8.043 -1.952 9.805 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -9.280 -0.743 9.518 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.744 1.313 8.217 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.811 -1.714 8.828 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.354 2.293 6.447 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.415 -0.720 7.083 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.190 0.874 5.590 1.00 0.00 H new ATOM 994 N ASP A 65 -5.910 -1.561 11.239 1.00 0.00 N ATOM 995 CA ASP A 65 -4.957 -2.558 11.731 1.00 0.00 C ATOM 996 C ASP A 65 -4.119 -3.098 10.567 1.00 0.00 C ATOM 997 O ASP A 65 -2.896 -3.211 10.665 1.00 0.00 O ATOM 998 CB ASP A 65 -5.679 -3.727 12.440 1.00 0.00 C ATOM 999 CG ASP A 65 -6.358 -4.703 11.479 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -7.086 -4.247 10.564 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -6.167 -5.929 11.641 1.00 0.00 O ATOM 0 H ASP A 65 -5.714 -1.244 10.290 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.306 -2.071 12.457 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.958 -4.273 13.048 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -6.427 -3.321 13.121 1.00 0.00 H new ATOM 1006 N GLY A 66 -4.792 -3.416 9.460 1.00 0.00 N ATOM 1007 CA GLY A 66 -4.117 -3.957 8.289 1.00 0.00 C ATOM 1008 C GLY A 66 -5.079 -4.562 7.274 1.00 0.00 C ATOM 1009 O GLY A 66 -4.666 -4.932 6.175 1.00 0.00 O ATOM 0 H GLY A 66 -5.801 -3.307 9.354 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.542 -3.165 7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.406 -4.719 8.606 1.00 0.00 H new ATOM 1013 N CYS A 67 -6.361 -4.673 7.643 1.00 0.00 N ATOM 1014 CA CYS A 67 -7.394 -5.211 6.741 1.00 0.00 C ATOM 1015 C CYS A 67 -7.478 -4.406 5.434 1.00 0.00 C ATOM 1016 O CYS A 67 -7.867 -4.935 4.386 1.00 0.00 O ATOM 1017 CB CYS A 67 -8.763 -5.223 7.447 1.00 0.00 C ATOM 1018 SG CYS A 67 -9.252 -6.855 8.099 1.00 0.00 S ATOM 0 H CYS A 67 -6.711 -4.398 8.561 1.00 0.00 H new ATOM 0 HA CYS A 67 -7.113 -6.233 6.485 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -8.742 -4.507 8.269 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -9.524 -4.881 6.746 1.00 0.00 H new ATOM 1023 N TYR A 68 -7.117 -3.127 5.515 1.00 0.00 N ATOM 1024 CA TYR A 68 -7.099 -2.221 4.360 1.00 0.00 C ATOM 1025 C TYR A 68 -5.677 -1.724 4.148 1.00 0.00 C ATOM 1026 O TYR A 68 -4.841 -1.864 5.041 1.00 0.00 O ATOM 1027 CB TYR A 68 -8.045 -1.029 4.580 1.00 0.00 C ATOM 1028 CG TYR A 68 -9.519 -1.365 4.446 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -9.945 -2.510 3.775 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -10.484 -0.527 4.985 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -11.289 -2.803 3.647 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -11.827 -0.813 4.864 1.00 0.00 C ATOM 1033 CZ TYR A 68 -12.226 -1.953 4.194 1.00 0.00 C ATOM 1034 OH TYR A 68 -13.565 -2.237 4.063 1.00 0.00 O ATOM 0 H TYR A 68 -6.827 -2.684 6.387 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.442 -2.762 3.478 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.867 -0.619 5.574 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -7.797 -0.247 3.863 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.212 -3.179 3.348 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.177 0.366 5.509 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.604 -3.693 3.122 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.564 -0.149 5.291 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.731 -2.630 3.181 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.379 -1.169 2.978 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.020 -0.700 2.713 1.00 0.00 C ATOM 1046 C ILE A 69 -4.002 0.792 2.388 1.00 0.00 C ATOM 1047 O ILE A 69 -4.623 1.239 1.432 1.00 0.00 O ATOM 1048 CB ILE A 69 -3.345 -1.504 1.570 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.902 -1.010 1.344 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -4.167 -1.421 0.288 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -1.302 -1.438 0.023 1.00 0.00 C ATOM 0 H ILE A 69 -6.041 -1.034 2.214 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.446 -0.864 3.625 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.300 -2.553 1.864 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.889 0.078 1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.272 -1.379 2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.673 -1.992 -0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -5.161 -1.832 0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.255 -0.379 -0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.287 -1.050 -0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.280 -2.526 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.906 -1.046 -0.795 1.00 0.00 H new ATOM 1063 N SER A 70 -3.300 1.560 3.209 1.00 0.00 N ATOM 1064 CA SER A 70 -3.139 2.993 2.987 1.00 0.00 C ATOM 1065 C SER A 70 -1.788 3.268 2.341 1.00 0.00 C ATOM 1066 O SER A 70 -0.760 2.757 2.793 1.00 0.00 O ATOM 1067 CB SER A 70 -3.258 3.767 4.308 1.00 0.00 C ATOM 1068 OG SER A 70 -4.612 3.897 4.704 1.00 0.00 O ATOM 0 H SER A 70 -2.828 1.212 4.043 1.00 0.00 H new ATOM 0 HA SER A 70 -3.932 3.330 2.320 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.696 3.251 5.087 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.813 4.755 4.195 1.00 0.00 H new ATOM 0 HG SER A 70 -4.894 3.086 5.177 1.00 0.00 H new ATOM 1074 N THR A 71 -1.797 4.062 1.281 1.00 0.00 N ATOM 1075 CA THR A 71 -0.576 4.448 0.596 1.00 0.00 C ATOM 1076 C THR A 71 -0.402 5.960 0.644 1.00 0.00 C ATOM 1077 O THR A 71 -1.307 6.687 1.056 1.00 0.00 O ATOM 1078 CB THR A 71 -0.569 3.965 -0.876 1.00 0.00 C ATOM 1079 OG1 THR A 71 0.753 4.080 -1.424 1.00 0.00 O ATOM 1080 CG2 THR A 71 -1.555 4.761 -1.733 1.00 0.00 C ATOM 0 H THR A 71 -2.646 4.454 0.874 1.00 0.00 H new ATOM 0 HA THR A 71 0.257 3.969 1.111 1.00 0.00 H new ATOM 0 HB THR A 71 -0.880 2.920 -0.885 1.00 0.00 H new ATOM 0 HG1 THR A 71 0.750 3.771 -2.354 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.523 4.395 -2.759 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.563 4.640 -1.336 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.283 5.816 -1.716 1.00 0.00 H new ATOM 1088 N THR A 72 0.764 6.424 0.231 1.00 0.00 N ATOM 1089 CA THR A 72 1.064 7.847 0.188 1.00 0.00 C ATOM 1090 C THR A 72 1.459 8.242 -1.231 1.00 0.00 C ATOM 1091 O THR A 72 1.958 7.410 -1.989 1.00 0.00 O ATOM 1092 CB THR A 72 2.207 8.202 1.173 1.00 0.00 C ATOM 1093 OG1 THR A 72 1.978 7.558 2.438 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.318 9.710 1.386 1.00 0.00 C ATOM 0 H THR A 72 1.529 5.828 -0.084 1.00 0.00 H new ATOM 0 HA THR A 72 0.173 8.399 0.487 1.00 0.00 H new ATOM 0 HB THR A 72 3.142 7.850 0.737 1.00 0.00 H new ATOM 0 HG1 THR A 72 2.704 7.784 3.056 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.130 9.920 2.082 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.522 10.198 0.433 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.382 10.090 1.795 1.00 0.00 H new ATOM 1102 N THR A 73 1.224 9.501 -1.593 1.00 0.00 N ATOM 1103 CA THR A 73 1.610 10.010 -2.905 1.00 0.00 C ATOM 1104 C THR A 73 3.124 9.890 -3.121 1.00 0.00 C ATOM 1105 O THR A 73 3.614 10.001 -4.249 1.00 0.00 O ATOM 1106 CB THR A 73 1.171 11.488 -3.072 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.157 11.808 -2.106 1.00 0.00 O ATOM 1108 CG2 THR A 73 0.638 11.757 -4.477 1.00 0.00 C ATOM 0 H THR A 73 0.767 10.188 -0.994 1.00 0.00 H new ATOM 0 HA THR A 73 1.103 9.403 -3.655 1.00 0.00 H new ATOM 0 HB THR A 73 2.047 12.117 -2.913 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.702 11.931 -2.562 1.00 0.00 H new ATOM 0 HG21 THR A 73 0.339 12.802 -4.559 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.417 11.544 -5.209 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.224 11.117 -4.668 1.00 0.00 H new ATOM 1116 N ASP A 74 3.852 9.640 -2.034 1.00 0.00 N ATOM 1117 CA ASP A 74 5.292 9.508 -2.073 1.00 0.00 C ATOM 1118 C ASP A 74 5.657 8.061 -2.390 1.00 0.00 C ATOM 1119 O ASP A 74 5.487 7.174 -1.557 1.00 0.00 O ATOM 1120 CB ASP A 74 5.871 9.941 -0.714 1.00 0.00 C ATOM 1121 CG ASP A 74 7.284 9.443 -0.468 1.00 0.00 C ATOM 1122 OD1 ASP A 74 8.178 9.762 -1.276 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.509 8.747 0.545 1.00 0.00 O ATOM 0 H ASP A 74 3.451 9.524 -1.103 1.00 0.00 H new ATOM 0 HA ASP A 74 5.713 10.146 -2.850 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.863 11.029 -0.656 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.222 9.574 0.081 1.00 0.00 H new ATOM 1128 N LYS A 75 6.148 7.833 -3.604 1.00 0.00 N ATOM 1129 CA LYS A 75 6.533 6.494 -4.058 1.00 0.00 C ATOM 1130 C LYS A 75 7.621 5.888 -3.167 1.00 0.00 C ATOM 1131 O LYS A 75 7.842 4.673 -3.183 1.00 0.00 O ATOM 1132 CB LYS A 75 7.008 6.537 -5.518 1.00 0.00 C ATOM 1133 CG LYS A 75 8.078 7.590 -5.787 1.00 0.00 C ATOM 1134 CD LYS A 75 8.741 7.395 -7.147 1.00 0.00 C ATOM 1135 CE LYS A 75 9.685 8.544 -7.483 1.00 0.00 C ATOM 1136 NZ LYS A 75 10.833 8.625 -6.540 1.00 0.00 N ATOM 0 H LYS A 75 6.291 8.565 -4.300 1.00 0.00 H new ATOM 0 HA LYS A 75 5.651 5.858 -3.989 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.399 5.557 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.151 6.730 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.630 8.583 -5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.835 7.546 -5.004 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.295 6.456 -7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.974 7.316 -7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.060 8.418 -8.499 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.133 9.483 -7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.854 9.567 -6.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.728 7.899 -5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.720 8.466 -7.059 1.00 0.00 H new ATOM 1150 N GLU A 76 8.306 6.732 -2.395 1.00 0.00 N ATOM 1151 CA GLU A 76 9.386 6.266 -1.523 1.00 0.00 C ATOM 1152 C GLU A 76 8.814 5.642 -0.251 1.00 0.00 C ATOM 1153 O GLU A 76 9.558 5.136 0.596 1.00 0.00 O ATOM 1154 CB GLU A 76 10.343 7.413 -1.176 1.00 0.00 C ATOM 1155 CG GLU A 76 10.933 8.115 -2.394 1.00 0.00 C ATOM 1156 CD GLU A 76 11.596 7.155 -3.370 1.00 0.00 C ATOM 1157 OE1 GLU A 76 12.737 6.720 -3.106 1.00 0.00 O ATOM 1158 OE2 GLU A 76 10.985 6.834 -4.411 1.00 0.00 O ATOM 0 H GLU A 76 8.134 7.737 -2.355 1.00 0.00 H new ATOM 0 HA GLU A 76 9.951 5.504 -2.060 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.811 8.146 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.156 7.022 -0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.143 8.661 -2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.665 8.851 -2.063 1.00 0.00 H new ATOM 1165 N ILE A 77 7.481 5.674 -0.137 1.00 0.00 N ATOM 1166 CA ILE A 77 6.772 5.050 0.979 1.00 0.00 C ATOM 1167 C ILE A 77 7.217 3.598 1.161 1.00 0.00 C ATOM 1168 O ILE A 77 7.218 3.072 2.269 1.00 0.00 O ATOM 1169 CB ILE A 77 5.231 5.082 0.767 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.503 4.500 1.995 1.00 0.00 C ATOM 1171 CG2 ILE A 77 4.840 4.325 -0.506 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.002 4.373 1.826 1.00 0.00 C ATOM 0 H ILE A 77 6.869 6.131 -0.813 1.00 0.00 H new ATOM 0 HA ILE A 77 7.018 5.624 1.872 1.00 0.00 H new ATOM 0 HB ILE A 77 4.925 6.121 0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 77 4.917 3.516 2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.708 5.133 2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.758 4.361 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.322 4.788 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.161 3.287 -0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.568 3.956 2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.573 5.357 1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.785 3.715 0.985 1.00 0.00 H new ATOM 1184 N ALA A 78 7.619 2.974 0.056 1.00 0.00 N ATOM 1185 CA ALA A 78 7.997 1.564 0.037 1.00 0.00 C ATOM 1186 C ALA A 78 9.109 1.261 1.040 1.00 0.00 C ATOM 1187 O ALA A 78 8.930 0.466 1.970 1.00 0.00 O ATOM 1188 CB ALA A 78 8.436 1.172 -1.371 1.00 0.00 C ATOM 0 H ALA A 78 7.692 3.433 -0.852 1.00 0.00 H new ATOM 0 HA ALA A 78 7.126 0.976 0.328 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.718 0.119 -1.384 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.614 1.336 -2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.290 1.780 -1.668 1.00 0.00 H new ATOM 1194 N LYS A 79 10.249 1.918 0.858 1.00 0.00 N ATOM 1195 CA LYS A 79 11.430 1.658 1.674 1.00 0.00 C ATOM 1196 C LYS A 79 11.212 2.174 3.090 1.00 0.00 C ATOM 1197 O LYS A 79 11.635 1.549 4.066 1.00 0.00 O ATOM 1198 CB LYS A 79 12.677 2.314 1.049 1.00 0.00 C ATOM 1199 CG LYS A 79 13.941 1.448 1.123 1.00 0.00 C ATOM 1200 CD LYS A 79 15.152 2.230 1.639 1.00 0.00 C ATOM 1201 CE LYS A 79 15.153 2.341 3.162 1.00 0.00 C ATOM 1202 NZ LYS A 79 15.242 1.009 3.817 1.00 0.00 N ATOM 0 H LYS A 79 10.381 2.639 0.148 1.00 0.00 H new ATOM 0 HA LYS A 79 11.594 0.581 1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.468 2.545 0.005 1.00 0.00 H new ATOM 0 HB3 LYS A 79 12.868 3.261 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.757 0.595 1.776 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.164 1.049 0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.068 1.739 1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.152 3.229 1.202 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.993 2.958 3.480 1.00 0.00 H new ATOM 0 HE3 LYS A 79 14.244 2.846 3.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.421 0.873 4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.252 0.265 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.116 0.956 4.379 1.00 0.00 H new ATOM 1216 N LYS A 80 10.538 3.317 3.188 1.00 0.00 N ATOM 1217 CA LYS A 80 10.247 3.929 4.478 1.00 0.00 C ATOM 1218 C LYS A 80 9.367 2.999 5.310 1.00 0.00 C ATOM 1219 O LYS A 80 9.638 2.754 6.487 1.00 0.00 O ATOM 1220 CB LYS A 80 9.555 5.287 4.278 1.00 0.00 C ATOM 1221 CG LYS A 80 10.432 6.328 3.581 1.00 0.00 C ATOM 1222 CD LYS A 80 9.616 7.514 3.071 1.00 0.00 C ATOM 1223 CE LYS A 80 10.504 8.606 2.480 1.00 0.00 C ATOM 1224 NZ LYS A 80 9.703 9.731 1.924 1.00 0.00 N ATOM 0 H LYS A 80 10.183 3.838 2.386 1.00 0.00 H new ATOM 0 HA LYS A 80 11.183 4.094 5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 80 8.647 5.139 3.693 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.249 5.675 5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.194 6.684 4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.954 5.861 2.746 1.00 0.00 H new ATOM 0 HD2 LYS A 80 8.911 7.170 2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 80 9.028 7.928 3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.176 8.984 3.250 1.00 0.00 H new ATOM 0 HE3 LYS A 80 11.128 8.181 1.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 10.272 10.250 1.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 8.849 9.355 1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 9.428 10.375 2.693 1.00 0.00 H new ATOM 1238 N PHE A 81 8.337 2.453 4.670 1.00 0.00 N ATOM 1239 CA PHE A 81 7.401 1.552 5.336 1.00 0.00 C ATOM 1240 C PHE A 81 8.130 0.296 5.795 1.00 0.00 C ATOM 1241 O PHE A 81 8.010 -0.121 6.951 1.00 0.00 O ATOM 1242 CB PHE A 81 6.240 1.181 4.390 1.00 0.00 C ATOM 1243 CG PHE A 81 5.531 -0.108 4.746 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.526 -0.127 5.704 1.00 0.00 C ATOM 1245 CD2 PHE A 81 5.875 -1.304 4.123 1.00 0.00 C ATOM 1246 CE1 PHE A 81 3.882 -1.305 6.030 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.234 -2.481 4.448 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.236 -2.483 5.403 1.00 0.00 C ATOM 0 H PHE A 81 8.129 2.620 3.686 1.00 0.00 H new ATOM 0 HA PHE A 81 6.985 2.060 6.206 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.513 1.993 4.391 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.627 1.100 3.374 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.244 0.790 6.200 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.654 -1.310 3.375 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.101 -1.304 6.776 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.512 -3.401 3.956 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.734 -3.404 5.659 1.00 0.00 H new ATOM 1258 N ALA A 82 8.892 -0.294 4.876 1.00 0.00 N ATOM 1259 CA ALA A 82 9.635 -1.516 5.155 1.00 0.00 C ATOM 1260 C ALA A 82 10.505 -1.354 6.402 1.00 0.00 C ATOM 1261 O ALA A 82 10.380 -2.121 7.359 1.00 0.00 O ATOM 1262 CB ALA A 82 10.481 -1.902 3.947 1.00 0.00 C ATOM 0 H ALA A 82 9.010 0.059 3.926 1.00 0.00 H new ATOM 0 HA ALA A 82 8.923 -2.318 5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.032 -2.816 4.166 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.833 -2.066 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.184 -1.099 3.724 1.00 0.00 H new ATOM 1268 N THR A 83 11.355 -0.333 6.398 1.00 0.00 N ATOM 1269 CA THR A 83 12.255 -0.073 7.518 1.00 0.00 C ATOM 1270 C THR A 83 11.480 0.242 8.802 1.00 0.00 C ATOM 1271 O THR A 83 11.886 -0.154 9.897 1.00 0.00 O ATOM 1272 CB THR A 83 13.222 1.083 7.186 1.00 0.00 C ATOM 1273 OG1 THR A 83 13.875 0.803 5.941 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.270 1.273 8.281 1.00 0.00 C ATOM 0 H THR A 83 11.440 0.331 5.629 1.00 0.00 H new ATOM 0 HA THR A 83 12.834 -0.981 7.687 1.00 0.00 H new ATOM 0 HB THR A 83 12.644 2.004 7.115 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.190 -0.125 5.938 1.00 0.00 H new ATOM 0 HG21 THR A 83 14.933 2.096 8.012 1.00 0.00 H new ATOM 0 HG22 THR A 83 13.774 1.501 9.224 1.00 0.00 H new ATOM 0 HG23 THR A 83 14.853 0.358 8.389 1.00 0.00 H new ATOM 1282 N SER A 84 10.351 0.938 8.667 1.00 0.00 N ATOM 1283 CA SER A 84 9.524 1.271 9.825 1.00 0.00 C ATOM 1284 C SER A 84 8.917 0.012 10.446 1.00 0.00 C ATOM 1285 O SER A 84 8.655 -0.036 11.651 1.00 0.00 O ATOM 1286 CB SER A 84 8.421 2.262 9.431 1.00 0.00 C ATOM 1287 OG SER A 84 8.975 3.495 8.999 1.00 0.00 O ATOM 0 H SER A 84 9.991 1.279 7.776 1.00 0.00 H new ATOM 0 HA SER A 84 10.163 1.742 10.572 1.00 0.00 H new ATOM 0 HB2 SER A 84 7.811 1.835 8.635 1.00 0.00 H new ATOM 0 HB3 SER A 84 7.761 2.434 10.281 1.00 0.00 H new ATOM 0 HG SER A 84 9.268 3.414 8.067 1.00 0.00 H new ATOM 1293 N SER A 85 8.718 -1.012 9.625 1.00 0.00 N ATOM 1294 CA SER A 85 8.149 -2.273 10.087 1.00 0.00 C ATOM 1295 C SER A 85 9.255 -3.264 10.459 1.00 0.00 C ATOM 1296 O SER A 85 8.974 -4.387 10.890 1.00 0.00 O ATOM 1297 CB SER A 85 7.250 -2.870 8.996 1.00 0.00 C ATOM 1298 OG SER A 85 6.365 -1.892 8.468 1.00 0.00 O ATOM 0 H SER A 85 8.944 -0.994 8.630 1.00 0.00 H new ATOM 0 HA SER A 85 7.551 -2.078 10.977 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.867 -3.276 8.195 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.676 -3.700 9.408 1.00 0.00 H new ATOM 0 HG SER A 85 6.870 -1.256 7.920 1.00 0.00 H new ATOM 1304 N GLY A 86 10.512 -2.840 10.303 1.00 0.00 N ATOM 1305 CA GLY A 86 11.635 -3.740 10.510 1.00 0.00 C ATOM 1306 C GLY A 86 11.520 -4.953 9.611 1.00 0.00 C ATOM 1307 O GLY A 86 11.790 -6.084 10.026 1.00 0.00 O ATOM 0 H GLY A 86 10.770 -1.890 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.569 -3.217 10.306 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.667 -4.056 11.553 1.00 0.00 H new ATOM 1311 N ILE A 87 11.097 -4.703 8.377 1.00 0.00 N ATOM 1312 CA ILE A 87 10.784 -5.764 7.422 1.00 0.00 C ATOM 1313 C ILE A 87 12.057 -6.366 6.820 1.00 0.00 C ATOM 1314 O ILE A 87 12.004 -7.396 6.147 1.00 0.00 O ATOM 1315 CB ILE A 87 9.829 -5.236 6.299 1.00 0.00 C ATOM 1316 CG1 ILE A 87 8.506 -6.031 6.284 1.00 0.00 C ATOM 1317 CG2 ILE A 87 10.493 -5.257 4.918 1.00 0.00 C ATOM 1318 CD1 ILE A 87 8.683 -7.532 6.177 1.00 0.00 C ATOM 0 H ILE A 87 10.961 -3.761 8.009 1.00 0.00 H new ATOM 0 HA ILE A 87 10.268 -6.557 7.963 1.00 0.00 H new ATOM 0 HB ILE A 87 9.605 -4.195 6.532 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.950 -5.806 7.194 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.899 -5.688 5.447 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.793 -4.882 4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.381 -4.625 4.932 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.778 -6.279 4.667 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.706 -8.014 6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.209 -7.771 5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.262 -7.892 7.028 1.00 0.00 H new ATOM 1330 N GLU A 88 13.194 -5.721 7.091 1.00 0.00 N ATOM 1331 CA GLU A 88 14.509 -6.162 6.603 1.00 0.00 C ATOM 1332 C GLU A 88 14.681 -7.683 6.699 1.00 0.00 C ATOM 1333 O GLU A 88 15.413 -8.280 5.910 1.00 0.00 O ATOM 1334 CB GLU A 88 15.619 -5.441 7.387 1.00 0.00 C ATOM 1335 CG GLU A 88 15.965 -4.048 6.847 1.00 0.00 C ATOM 1336 CD GLU A 88 14.842 -3.023 7.006 1.00 0.00 C ATOM 1337 OE1 GLU A 88 14.022 -3.163 7.941 1.00 0.00 O ATOM 1338 OE2 GLU A 88 14.785 -2.067 6.195 1.00 0.00 O ATOM 0 H GLU A 88 13.232 -4.874 7.658 1.00 0.00 H new ATOM 0 HA GLU A 88 14.580 -5.901 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.312 -5.349 8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.518 -6.058 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.854 -3.681 7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.219 -4.132 5.790 1.00 0.00 H new ATOM 1345 N ASN A 89 14.011 -8.307 7.662 1.00 0.00 N ATOM 1346 CA ASN A 89 13.992 -9.766 7.772 1.00 0.00 C ATOM 1347 C ASN A 89 12.549 -10.269 7.753 1.00 0.00 C ATOM 1348 O ASN A 89 11.907 -10.375 8.802 1.00 0.00 O ATOM 1349 CB ASN A 89 14.700 -10.228 9.056 1.00 0.00 C ATOM 1350 CG ASN A 89 14.989 -11.723 9.057 1.00 0.00 C ATOM 1351 OD1 ASN A 89 16.120 -12.152 8.808 1.00 0.00 O ATOM 1352 ND2 ASN A 89 13.975 -12.529 9.339 1.00 0.00 N ATOM 0 H ASN A 89 13.471 -7.825 8.381 1.00 0.00 H new ATOM 0 HA ASN A 89 14.528 -10.185 6.920 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.636 -9.680 9.168 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.080 -9.980 9.918 1.00 0.00 H new ATOM 0 HD21 ASN A 89 14.116 -13.539 9.355 1.00 0.00 H new ATOM 0 HD22 ASN A 89 13.054 -12.139 9.540 1.00 0.00 H new ATOM 1359 N GLY A 90 12.039 -10.567 6.559 1.00 0.00 N ATOM 1360 CA GLY A 90 10.662 -11.013 6.418 1.00 0.00 C ATOM 1361 C GLY A 90 10.242 -11.132 4.965 1.00 0.00 C ATOM 1362 O GLY A 90 11.072 -11.392 4.091 1.00 0.00 O ATOM 0 H GLY A 90 12.558 -10.507 5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.543 -11.979 6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.001 -10.313 6.929 1.00 0.00 H new ATOM 1366 N TYR A 91 8.951 -10.939 4.706 1.00 0.00 N ATOM 1367 CA TYR A 91 8.394 -11.047 3.361 1.00 0.00 C ATOM 1368 C TYR A 91 7.723 -9.728 2.980 1.00 0.00 C ATOM 1369 O TYR A 91 7.224 -9.014 3.849 1.00 0.00 O ATOM 1370 CB TYR A 91 7.378 -12.199 3.333 1.00 0.00 C ATOM 1371 CG TYR A 91 7.201 -12.875 1.985 1.00 0.00 C ATOM 1372 CD1 TYR A 91 8.087 -13.860 1.556 1.00 0.00 C ATOM 1373 CD2 TYR A 91 6.132 -12.549 1.156 1.00 0.00 C ATOM 1374 CE1 TYR A 91 7.911 -14.499 0.344 1.00 0.00 C ATOM 1375 CE2 TYR A 91 5.956 -13.181 -0.059 1.00 0.00 C ATOM 1376 CZ TYR A 91 6.845 -14.154 -0.459 1.00 0.00 C ATOM 1377 OH TYR A 91 6.661 -14.795 -1.662 1.00 0.00 O ATOM 0 H TYR A 91 8.263 -10.704 5.421 1.00 0.00 H new ATOM 0 HA TYR A 91 9.186 -11.253 2.641 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.685 -12.950 4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.411 -11.817 3.659 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.926 -14.129 2.181 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.429 -11.790 1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.604 -15.264 0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 91 5.124 -12.913 -0.694 1.00 0.00 H new ATOM 0 HH TYR A 91 5.870 -15.371 -1.608 1.00 0.00 H new ATOM 1387 N ILE A 92 7.717 -9.396 1.695 1.00 0.00 N ATOM 1388 CA ILE A 92 7.082 -8.164 1.221 1.00 0.00 C ATOM 1389 C ILE A 92 6.379 -8.403 -0.105 1.00 0.00 C ATOM 1390 O ILE A 92 6.861 -9.170 -0.933 1.00 0.00 O ATOM 1391 CB ILE A 92 8.099 -7.003 1.043 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.370 -7.477 0.303 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.446 -6.376 2.391 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.488 -7.946 1.213 1.00 0.00 C ATOM 0 H ILE A 92 8.143 -9.960 0.960 1.00 0.00 H new ATOM 0 HA ILE A 92 6.361 -7.875 1.986 1.00 0.00 H new ATOM 0 HB ILE A 92 7.629 -6.237 0.426 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.101 -8.291 -0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.741 -6.660 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.159 -5.565 2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.541 -5.982 2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.886 -7.132 3.041 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.340 -8.260 0.610 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.789 -7.130 1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.140 -8.786 1.814 1.00 0.00 H new ATOM 1406 N TYR A 93 5.235 -7.761 -0.303 1.00 0.00 N ATOM 1407 CA TYR A 93 4.522 -7.861 -1.576 1.00 0.00 C ATOM 1408 C TYR A 93 4.117 -6.481 -2.092 1.00 0.00 C ATOM 1409 O TYR A 93 3.784 -5.578 -1.314 1.00 0.00 O ATOM 1410 CB TYR A 93 3.308 -8.804 -1.472 1.00 0.00 C ATOM 1411 CG TYR A 93 2.254 -8.410 -0.453 1.00 0.00 C ATOM 1412 CD1 TYR A 93 2.346 -8.826 0.873 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.152 -7.643 -0.823 1.00 0.00 C ATOM 1414 CE1 TYR A 93 1.375 -8.486 1.797 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.177 -7.304 0.094 1.00 0.00 C ATOM 1416 CZ TYR A 93 0.292 -7.726 1.401 1.00 0.00 C ATOM 1417 OH TYR A 93 -0.681 -7.391 2.316 1.00 0.00 O ATOM 0 H TYR A 93 4.781 -7.169 0.393 1.00 0.00 H new ATOM 0 HA TYR A 93 5.207 -8.297 -2.303 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.834 -8.866 -2.452 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.667 -9.804 -1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.190 -9.424 1.185 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.058 -7.307 -1.845 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.463 -8.813 2.823 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.672 -6.711 -0.212 1.00 0.00 H new ATOM 0 HH TYR A 93 -1.372 -6.853 1.876 1.00 0.00 H new ATOM 1427 N VAL A 94 4.169 -6.326 -3.414 1.00 0.00 N ATOM 1428 CA VAL A 94 3.848 -5.067 -4.074 1.00 0.00 C ATOM 1429 C VAL A 94 2.656 -5.243 -5.016 1.00 0.00 C ATOM 1430 O VAL A 94 2.548 -6.255 -5.739 1.00 0.00 O ATOM 1431 CB VAL A 94 5.069 -4.504 -4.849 1.00 0.00 C ATOM 1432 CG1 VAL A 94 6.272 -4.359 -3.919 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.421 -5.380 -6.048 1.00 0.00 C ATOM 0 H VAL A 94 4.436 -7.072 -4.056 1.00 0.00 H new ATOM 0 HA VAL A 94 3.582 -4.347 -3.300 1.00 0.00 H new ATOM 0 HB VAL A 94 4.798 -3.518 -5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.119 -3.963 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.023 -3.677 -3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.533 -5.334 -3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.280 -4.957 -6.568 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.664 -6.386 -5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.571 -5.424 -6.729 1.00 0.00 H new ATOM 1443 N LEU A 95 1.773 -4.244 -4.999 1.00 0.00 N ATOM 1444 CA LEU A 95 0.487 -4.297 -5.689 1.00 0.00 C ATOM 1445 C LEU A 95 0.306 -3.079 -6.600 1.00 0.00 C ATOM 1446 O LEU A 95 0.736 -1.971 -6.262 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.676 -4.357 -4.673 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.421 -5.173 -3.388 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.314 -4.334 -2.340 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.734 -5.705 -2.815 1.00 0.00 C ATOM 0 H LEU A 95 1.933 -3.368 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 95 0.476 -5.200 -6.299 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.932 -3.337 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.548 -4.775 -5.176 1.00 0.00 H new ATOM 0 HG LEU A 95 0.212 -6.020 -3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.480 -4.934 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.273 -4.008 -2.742 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.288 -3.462 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.531 -6.277 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.392 -4.869 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.217 -6.349 -3.550 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.309 -3.293 -7.760 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.651 -2.194 -8.672 1.00 0.00 C ATOM 1464 C ASN A 96 -1.929 -1.504 -8.188 1.00 0.00 C ATOM 1465 O ASN A 96 -3.003 -2.107 -8.195 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.847 -2.719 -10.109 1.00 0.00 C ATOM 1467 CG ASN A 96 0.269 -2.301 -11.055 1.00 0.00 C ATOM 1468 OD1 ASN A 96 1.450 -2.489 -10.762 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -0.091 -1.726 -12.192 1.00 0.00 N ATOM 0 H ASN A 96 -0.583 -4.217 -8.095 1.00 0.00 H new ATOM 0 HA ASN A 96 0.169 -1.476 -8.678 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.908 -3.807 -10.087 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.799 -2.355 -10.496 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.620 -1.423 -12.858 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.079 -1.586 -12.402 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.814 -0.242 -7.776 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.953 0.490 -7.217 1.00 0.00 C ATOM 1478 C ARG A 97 -3.988 0.785 -8.297 1.00 0.00 C ATOM 1479 O ARG A 97 -5.193 0.804 -8.033 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.497 1.804 -6.563 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.514 2.385 -5.574 1.00 0.00 C ATOM 1482 CD ARG A 97 -3.451 3.912 -5.497 1.00 0.00 C ATOM 1483 NE ARG A 97 -4.729 4.526 -5.861 1.00 0.00 N ATOM 1484 CZ ARG A 97 -4.872 5.781 -6.287 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -3.817 6.581 -6.392 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -6.076 6.238 -6.607 1.00 0.00 N ATOM 0 H ARG A 97 -0.947 0.294 -7.818 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.408 -0.141 -6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.555 1.633 -6.043 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.301 2.539 -7.343 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.518 2.081 -5.870 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.333 1.967 -4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.177 4.214 -4.486 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.669 4.278 -6.162 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.569 3.953 -5.783 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.889 6.236 -6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.935 7.540 -6.719 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.890 5.629 -6.527 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.187 7.198 -6.933 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.506 1.009 -9.514 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.377 1.313 -10.648 1.00 0.00 C ATOM 1502 C ASP A 98 -5.351 0.171 -10.897 1.00 0.00 C ATOM 1503 O ASP A 98 -6.448 0.384 -11.414 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.556 1.591 -11.915 1.00 0.00 C ATOM 1505 CG ASP A 98 -2.483 0.545 -12.167 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -1.547 0.449 -11.350 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.563 -0.174 -13.187 1.00 0.00 O ATOM 0 H ASP A 98 -2.512 0.986 -9.743 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.944 2.211 -10.402 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.226 1.631 -12.774 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.087 2.571 -11.830 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.956 -1.039 -10.508 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.824 -2.205 -10.651 1.00 0.00 C ATOM 1514 C LEU A 99 -7.078 -2.028 -9.797 1.00 0.00 C ATOM 1515 O LEU A 99 -8.194 -2.254 -10.263 1.00 0.00 O ATOM 1516 CB LEU A 99 -5.082 -3.494 -10.259 1.00 0.00 C ATOM 1517 CG LEU A 99 -4.356 -4.213 -11.409 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -3.684 -5.492 -10.913 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -5.324 -4.521 -12.553 1.00 0.00 C ATOM 0 H LEU A 99 -4.045 -1.237 -10.093 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.117 -2.292 -11.697 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.352 -3.252 -9.486 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.799 -4.185 -9.816 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.581 -3.547 -11.787 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.177 -5.983 -11.744 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.957 -5.245 -10.140 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.438 -6.163 -10.501 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.789 -5.029 -13.355 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.126 -5.163 -12.188 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.747 -3.591 -12.932 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.884 -1.597 -8.550 1.00 0.00 N ATOM 1532 CA PHE A 100 -8.001 -1.318 -7.649 1.00 0.00 C ATOM 1533 C PHE A 100 -8.877 -0.215 -8.241 1.00 0.00 C ATOM 1534 O PHE A 100 -10.108 -0.264 -8.148 1.00 0.00 O ATOM 1535 CB PHE A 100 -7.492 -0.901 -6.259 1.00 0.00 C ATOM 1536 CG PHE A 100 -7.036 -2.053 -5.392 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -7.899 -3.099 -5.083 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.749 -2.083 -4.872 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -7.485 -4.146 -4.281 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -5.334 -3.127 -4.066 1.00 0.00 C ATOM 1541 CZ PHE A 100 -6.202 -4.159 -3.772 1.00 0.00 C ATOM 0 H PHE A 100 -5.964 -1.434 -8.142 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.592 -2.227 -7.536 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.663 -0.204 -6.383 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.286 -0.363 -5.740 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.905 -3.093 -5.475 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.063 -1.280 -5.100 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -8.165 -4.953 -4.053 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.331 -3.135 -3.667 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.878 -4.976 -3.144 1.00 0.00 H new ATOM 1551 N GLY A 101 -8.227 0.770 -8.860 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.942 1.849 -9.518 1.00 0.00 C ATOM 1553 C GLY A 101 -9.858 1.336 -10.614 1.00 0.00 C ATOM 1554 O GLY A 101 -11.008 1.770 -10.727 1.00 0.00 O ATOM 0 H GLY A 101 -7.211 0.838 -8.916 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.529 2.397 -8.781 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.226 2.553 -9.943 1.00 0.00 H new ATOM 1558 N GLN A 102 -9.349 0.401 -11.415 1.00 0.00 N ATOM 1559 CA GLN A 102 -10.143 -0.226 -12.470 1.00 0.00 C ATOM 1560 C GLN A 102 -11.281 -1.037 -11.857 1.00 0.00 C ATOM 1561 O GLN A 102 -12.406 -1.040 -12.366 1.00 0.00 O ATOM 1562 CB GLN A 102 -9.263 -1.130 -13.355 1.00 0.00 C ATOM 1563 CG GLN A 102 -8.758 -0.449 -14.628 1.00 0.00 C ATOM 1564 CD GLN A 102 -7.393 0.191 -14.451 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -6.367 -0.397 -14.796 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -7.371 1.400 -13.915 1.00 0.00 N ATOM 0 H GLN A 102 -8.389 0.061 -11.353 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.564 0.560 -13.097 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.407 -1.470 -12.772 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.833 -2.017 -13.631 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.708 -1.183 -15.432 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -9.474 0.313 -14.936 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.243 1.853 -13.643 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.482 1.879 -13.774 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.979 -1.719 -10.755 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.974 -2.513 -10.038 1.00 0.00 C ATOM 1577 C TYR A 103 -12.978 -1.600 -9.332 1.00 0.00 C ATOM 1578 O TYR A 103 -14.063 -2.036 -8.947 1.00 0.00 O ATOM 1579 CB TYR A 103 -11.299 -3.432 -9.006 1.00 0.00 C ATOM 1580 CG TYR A 103 -10.260 -4.389 -9.570 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -10.234 -4.727 -10.920 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -9.302 -4.962 -8.738 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -9.286 -5.600 -11.420 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -8.353 -5.834 -9.231 1.00 0.00 C ATOM 1585 CZ TYR A 103 -8.348 -6.150 -10.571 1.00 0.00 C ATOM 1586 OH TYR A 103 -7.404 -7.022 -11.062 1.00 0.00 O ATOM 0 H TYR A 103 -10.049 -1.738 -10.337 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.500 -3.129 -10.767 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.823 -2.811 -8.247 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -12.071 -4.015 -8.503 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.967 -4.300 -11.588 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -9.302 -4.719 -7.686 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.280 -5.850 -12.471 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.618 -6.267 -8.569 1.00 0.00 H new ATOM 0 HH TYR A 103 -7.659 -7.941 -10.837 1.00 0.00 H new ATOM 1596 N SER A 104 -12.588 -0.334 -9.159 1.00 0.00 N ATOM 1597 CA SER A 104 -13.422 0.675 -8.507 1.00 0.00 C ATOM 1598 C SER A 104 -13.549 0.383 -7.011 1.00 0.00 C ATOM 1599 O SER A 104 -14.616 0.547 -6.414 1.00 0.00 O ATOM 1600 CB SER A 104 -14.803 0.768 -9.175 1.00 0.00 C ATOM 1601 OG SER A 104 -14.677 0.996 -10.573 1.00 0.00 O ATOM 0 H SER A 104 -11.683 0.019 -9.469 1.00 0.00 H new ATOM 0 HA SER A 104 -12.936 1.644 -8.622 1.00 0.00 H new ATOM 0 HB2 SER A 104 -15.358 -0.154 -9.002 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.377 1.576 -8.721 1.00 0.00 H new ATOM 0 HG SER A 104 -15.568 1.050 -10.977 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.440 -0.054 -6.419 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.368 -0.298 -4.981 1.00 0.00 C ATOM 1609 C ILE A 105 -12.453 1.035 -4.234 1.00 0.00 C ATOM 1610 O ILE A 105 -12.217 2.094 -4.826 1.00 0.00 O ATOM 1611 CB ILE A 105 -11.063 -1.084 -4.624 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -11.357 -2.593 -4.553 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.431 -0.612 -3.314 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -12.206 -3.120 -5.692 1.00 0.00 C ATOM 0 H ILE A 105 -11.572 -0.248 -6.918 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.210 -0.917 -4.671 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.343 -0.885 -5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -10.411 -3.135 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -11.861 -2.809 -3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.529 -1.191 -3.116 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.174 0.444 -3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.139 -0.752 -2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.364 -4.191 -5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.169 -2.609 -5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -11.697 -2.940 -6.639 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.794 1.000 -2.944 1.00 0.00 N ATOM 1627 CA PHE A 106 -13.087 2.229 -2.226 1.00 0.00 C ATOM 1628 C PHE A 106 -11.783 2.926 -1.852 1.00 0.00 C ATOM 1629 O PHE A 106 -11.146 2.577 -0.867 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.936 1.932 -0.972 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.896 0.769 -1.134 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.577 0.567 -2.331 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -15.112 -0.128 -0.093 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -16.441 -0.499 -2.485 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -15.980 -1.192 -0.245 1.00 0.00 C ATOM 1636 CZ PHE A 106 -16.643 -1.378 -1.442 1.00 0.00 C ATOM 0 H PHE A 106 -12.872 0.148 -2.389 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.665 2.892 -2.869 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.269 1.724 -0.136 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.505 2.825 -0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.427 1.254 -3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.595 0.009 0.845 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.958 -0.644 -3.422 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -16.140 -1.879 0.573 1.00 0.00 H new ATOM 0 HZ PHE A 106 -17.319 -2.211 -1.561 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.400 3.918 -2.641 1.00 0.00 N ATOM 1647 CA GLU A 107 -10.163 4.654 -2.408 1.00 0.00 C ATOM 1648 C GLU A 107 -10.480 6.006 -1.783 1.00 0.00 C ATOM 1649 O GLU A 107 -10.882 6.942 -2.476 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.386 4.835 -3.723 1.00 0.00 C ATOM 1651 CG GLU A 107 -9.007 3.518 -4.401 1.00 0.00 C ATOM 1652 CD GLU A 107 -8.146 3.710 -5.643 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -8.458 4.598 -6.466 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -7.153 2.973 -5.809 1.00 0.00 O ATOM 0 H GLU A 107 -11.930 4.235 -3.453 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.536 4.085 -1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -9.988 5.427 -4.412 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.478 5.404 -3.523 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.471 2.891 -3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.916 2.983 -4.676 1.00 0.00 H new ATOM 1661 N TYR A 108 -10.317 6.100 -0.469 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.612 7.333 0.245 1.00 0.00 C ATOM 1663 C TYR A 108 -9.324 8.090 0.534 1.00 0.00 C ATOM 1664 O TYR A 108 -8.452 7.608 1.259 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.372 7.055 1.551 1.00 0.00 C ATOM 1666 CG TYR A 108 -12.076 8.281 2.114 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -12.639 9.236 1.269 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -12.178 8.484 3.487 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -13.279 10.350 1.775 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -12.819 9.596 3.998 1.00 0.00 C ATOM 1671 CZ TYR A 108 -13.367 10.525 3.139 1.00 0.00 C ATOM 1672 OH TYR A 108 -14.001 11.640 3.644 1.00 0.00 O ATOM 0 H TYR A 108 -9.983 5.338 0.121 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.252 7.946 -0.389 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -12.109 6.272 1.374 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.673 6.673 2.295 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.573 9.102 0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -11.749 7.760 4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.708 11.080 1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -12.891 9.737 5.066 1.00 0.00 H new ATOM 0 HH TYR A 108 -13.978 11.614 4.623 1.00 0.00 H new ATOM 1682 N GLU A 109 -9.212 9.271 -0.053 1.00 0.00 N ATOM 1683 CA GLU A 109 -8.027 10.096 0.102 1.00 0.00 C ATOM 1684 C GLU A 109 -8.122 10.939 1.368 1.00 0.00 C ATOM 1685 O GLU A 109 -9.190 11.458 1.704 1.00 0.00 O ATOM 1686 CB GLU A 109 -7.857 11.008 -1.125 1.00 0.00 C ATOM 1687 CG GLU A 109 -9.007 12.006 -1.331 1.00 0.00 C ATOM 1688 CD GLU A 109 -8.594 13.455 -1.099 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -7.939 13.744 -0.074 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -8.905 14.311 -1.949 1.00 0.00 O ATOM 0 H GLU A 109 -9.934 9.681 -0.645 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.159 9.442 0.185 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.923 11.562 -1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.766 10.387 -2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.392 11.903 -2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.823 11.755 -0.654 1.00 0.00 H new ATOM 1697 N VAL A 110 -7.011 11.033 2.085 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.872 11.967 3.191 1.00 0.00 C ATOM 1699 C VAL A 110 -5.524 12.659 3.071 1.00 0.00 C ATOM 1700 O VAL A 110 -4.551 12.059 2.610 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.994 11.281 4.594 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -7.921 10.066 4.539 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.622 10.886 5.161 1.00 0.00 C ATOM 0 H VAL A 110 -6.182 10.464 1.916 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.690 12.684 3.127 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.431 12.017 5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.985 9.612 5.528 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.914 10.381 4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.525 9.338 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.753 10.414 6.135 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.135 10.187 4.481 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.003 11.777 5.270 1.00 0.00 H new ATOM 1713 N GLU A 111 -5.465 13.924 3.438 1.00 0.00 N ATOM 1714 CA GLU A 111 -4.199 14.635 3.473 1.00 0.00 C ATOM 1715 C GLU A 111 -3.960 15.179 4.864 1.00 0.00 C ATOM 1716 O GLU A 111 -4.898 15.550 5.573 1.00 0.00 O ATOM 1717 CB GLU A 111 -4.151 15.774 2.440 1.00 0.00 C ATOM 1718 CG GLU A 111 -5.303 15.766 1.434 1.00 0.00 C ATOM 1719 CD GLU A 111 -6.456 16.673 1.834 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -7.123 16.386 2.850 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -6.703 17.673 1.125 1.00 0.00 O ATOM 0 H GLU A 111 -6.274 14.480 3.715 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.410 13.929 3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.153 16.727 2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.209 15.714 1.895 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.927 16.076 0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.673 14.747 1.324 1.00 0.00 H new ATOM 1728 N HIS A 112 -2.705 15.201 5.247 1.00 0.00 N ATOM 1729 CA HIS A 112 -2.288 15.773 6.511 1.00 0.00 C ATOM 1730 C HIS A 112 -2.231 17.297 6.370 1.00 0.00 C ATOM 1731 O HIS A 112 -2.391 17.811 5.258 1.00 0.00 O ATOM 1732 CB HIS A 112 -0.921 15.183 6.881 1.00 0.00 C ATOM 1733 CG HIS A 112 -0.997 14.058 7.873 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -1.165 12.735 7.524 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -0.934 14.080 9.230 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -1.201 12.012 8.648 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -1.063 12.781 9.714 1.00 0.00 N ATOM 0 H HIS A 112 -1.939 14.822 4.690 1.00 0.00 H new ATOM 0 HA HIS A 112 -2.993 15.536 7.308 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.433 14.824 5.975 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -0.292 15.974 7.290 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -1.247 12.371 6.575 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.805 14.964 9.837 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.326 10.940 8.681 1.00 0.00 H new ATOM 1745 N PRO A 113 -2.051 18.049 7.481 1.00 0.00 N ATOM 1746 CA PRO A 113 -1.924 19.515 7.436 1.00 0.00 C ATOM 1747 C PRO A 113 -0.972 20.011 6.335 1.00 0.00 C ATOM 1748 O PRO A 113 -0.245 19.226 5.716 1.00 0.00 O ATOM 1749 CB PRO A 113 -1.387 19.858 8.829 1.00 0.00 C ATOM 1750 CG PRO A 113 -1.958 18.800 9.708 1.00 0.00 C ATOM 1751 CD PRO A 113 -2.000 17.544 8.873 1.00 0.00 C ATOM 0 HA PRO A 113 -2.872 19.997 7.196 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -0.297 19.848 8.850 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.703 20.852 9.145 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -1.343 18.657 10.597 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -2.956 19.074 10.051 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.121 16.922 9.041 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -2.872 16.935 9.110 1.00 0.00 H new ATOM 1759 N GLU A 114 -0.973 21.323 6.124 1.00 0.00 N ATOM 1760 CA GLU A 114 -0.284 21.954 4.995 1.00 0.00 C ATOM 1761 C GLU A 114 1.157 21.456 4.784 1.00 0.00 C ATOM 1762 O GLU A 114 1.504 21.022 3.682 1.00 0.00 O ATOM 1763 CB GLU A 114 -0.303 23.487 5.150 1.00 0.00 C ATOM 1764 CG GLU A 114 0.551 24.033 6.297 1.00 0.00 C ATOM 1765 CD GLU A 114 0.117 23.519 7.662 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -0.963 23.922 8.136 1.00 0.00 O ATOM 1767 OE2 GLU A 114 0.849 22.695 8.256 1.00 0.00 O ATOM 0 H GLU A 114 -1.453 21.986 6.733 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.836 21.661 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.039 23.935 4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.334 23.809 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.593 23.761 6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.501 25.122 6.293 1.00 0.00 H new ATOM 1774 N ASN A 115 2.001 21.507 5.818 1.00 0.00 N ATOM 1775 CA ASN A 115 3.440 21.293 5.619 1.00 0.00 C ATOM 1776 C ASN A 115 3.948 19.879 5.942 1.00 0.00 C ATOM 1777 O ASN A 115 5.063 19.544 5.534 1.00 0.00 O ATOM 1778 CB ASN A 115 4.278 22.334 6.359 1.00 0.00 C ATOM 1779 CG ASN A 115 5.657 22.479 5.730 1.00 0.00 C ATOM 1780 OD1 ASN A 115 5.751 22.201 4.427 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 6.627 22.836 6.401 1.00 0.00 N flip ATOM 0 H ASN A 115 1.723 21.690 6.782 1.00 0.00 H new ATOM 0 HA ASN A 115 3.571 21.413 4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.765 23.296 6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.381 22.045 7.405 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.513 23.039 7.394 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.544 22.928 5.963 1.00 0.00 H new ATOM 1788 N PRO A 116 3.206 19.024 6.689 1.00 0.00 N ATOM 1789 CA PRO A 116 3.484 17.580 6.702 1.00 0.00 C ATOM 1790 C PRO A 116 3.821 17.064 5.298 1.00 0.00 C ATOM 1791 O PRO A 116 4.500 16.048 5.138 1.00 0.00 O ATOM 1792 CB PRO A 116 2.171 16.999 7.214 1.00 0.00 C ATOM 1793 CG PRO A 116 1.683 18.025 8.182 1.00 0.00 C ATOM 1794 CD PRO A 116 2.133 19.368 7.644 1.00 0.00 C ATOM 0 HA PRO A 116 4.345 17.306 7.312 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.459 16.843 6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 116 2.322 16.033 7.696 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.598 17.987 8.274 1.00 0.00 H new ATOM 0 HG3 PRO A 116 2.093 17.847 9.176 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.316 19.897 7.154 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.499 20.016 8.441 1.00 0.00 H new ATOM 1802 N ASN A 117 3.296 17.775 4.294 1.00 0.00 N ATOM 1803 CA ASN A 117 3.751 17.678 2.902 1.00 0.00 C ATOM 1804 C ASN A 117 3.226 16.428 2.189 1.00 0.00 C ATOM 1805 O ASN A 117 3.336 16.321 0.967 1.00 0.00 O ATOM 1806 CB ASN A 117 5.295 17.711 2.826 1.00 0.00 C ATOM 1807 CG ASN A 117 5.826 18.974 2.169 1.00 0.00 C ATOM 1808 OD1 ASN A 117 5.265 20.057 2.330 1.00 0.00 O ATOM 1809 ND2 ASN A 117 6.912 18.844 1.423 1.00 0.00 N ATOM 0 H ASN A 117 2.535 18.441 4.426 1.00 0.00 H new ATOM 0 HA ASN A 117 3.339 18.545 2.386 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.705 17.631 3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.645 16.842 2.269 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.312 19.659 0.958 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.349 17.929 1.313 1.00 0.00 H new ATOM 1816 N GLU A 118 2.646 15.493 2.938 1.00 0.00 N ATOM 1817 CA GLU A 118 2.232 14.208 2.371 1.00 0.00 C ATOM 1818 C GLU A 118 0.713 14.044 2.371 1.00 0.00 C ATOM 1819 O GLU A 118 -0.005 14.710 3.126 1.00 0.00 O ATOM 1820 CB GLU A 118 2.885 13.044 3.134 1.00 0.00 C ATOM 1821 CG GLU A 118 4.404 13.151 3.272 1.00 0.00 C ATOM 1822 CD GLU A 118 5.130 13.409 1.954 1.00 0.00 C ATOM 1823 OE1 GLU A 118 4.669 12.925 0.895 1.00 0.00 O ATOM 1824 OE2 GLU A 118 6.181 14.090 1.977 1.00 0.00 O ATOM 0 H GLU A 118 2.452 15.598 3.934 1.00 0.00 H new ATOM 0 HA GLU A 118 2.568 14.193 1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.445 12.986 4.130 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.644 12.111 2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.640 13.956 3.968 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.785 12.228 3.710 1.00 0.00 H new ATOM 1831 N LYS A 119 0.244 13.141 1.513 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.176 12.833 1.371 1.00 0.00 C ATOM 1833 C LYS A 119 -1.362 11.314 1.394 1.00 0.00 C ATOM 1834 O LYS A 119 -0.768 10.599 0.581 1.00 0.00 O ATOM 1835 CB LYS A 119 -1.702 13.427 0.054 1.00 0.00 C ATOM 1836 CG LYS A 119 -3.162 13.105 -0.254 1.00 0.00 C ATOM 1837 CD LYS A 119 -3.561 13.597 -1.647 1.00 0.00 C ATOM 1838 CE LYS A 119 -5.061 13.464 -1.899 1.00 0.00 C ATOM 1839 NZ LYS A 119 -5.811 14.681 -1.483 1.00 0.00 N ATOM 0 H LYS A 119 0.844 12.598 0.892 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.740 13.271 2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.582 14.510 0.086 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.083 13.062 -0.766 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.320 12.029 -0.188 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.804 13.569 0.495 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.267 14.640 -1.760 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.016 13.029 -2.401 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.235 13.277 -2.959 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.444 12.600 -1.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.421 14.453 -0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.139 15.427 -1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.397 15.015 -2.274 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.168 10.828 2.333 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.359 9.393 2.529 1.00 0.00 C ATOM 1855 C GLU A 120 -3.711 8.935 1.976 1.00 0.00 C ATOM 1856 O GLU A 120 -4.766 9.334 2.467 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.251 9.047 4.026 1.00 0.00 C ATOM 1858 CG GLU A 120 -0.816 9.060 4.563 1.00 0.00 C ATOM 1859 CD GLU A 120 -0.437 10.351 5.285 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -0.954 11.429 4.922 1.00 0.00 O ATOM 1861 OE2 GLU A 120 0.398 10.289 6.217 1.00 0.00 O ATOM 0 H GLU A 120 -2.704 11.412 2.975 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.576 8.867 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.849 9.757 4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.682 8.060 4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.687 8.221 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.127 8.903 3.733 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.671 8.094 0.950 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.884 7.559 0.339 1.00 0.00 C ATOM 1870 C VAL A 121 -5.128 6.129 0.818 1.00 0.00 C ATOM 1871 O VAL A 121 -4.346 5.223 0.515 1.00 0.00 O ATOM 1872 CB VAL A 121 -4.796 7.576 -1.209 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -6.112 7.110 -1.835 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -4.414 8.967 -1.715 1.00 0.00 C ATOM 0 H VAL A 121 -2.806 7.765 0.520 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.715 8.196 0.643 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.014 6.879 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.026 7.131 -2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.331 6.094 -1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.919 7.773 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.358 8.956 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.167 9.689 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.445 9.250 -1.305 1.00 0.00 H new ATOM 1884 N THR A 122 -6.201 5.933 1.575 1.00 0.00 N ATOM 1885 CA THR A 122 -6.554 4.612 2.073 1.00 0.00 C ATOM 1886 C THR A 122 -7.288 3.810 1.005 1.00 0.00 C ATOM 1887 O THR A 122 -8.378 4.194 0.561 1.00 0.00 O ATOM 1888 CB THR A 122 -7.439 4.692 3.338 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.873 5.616 4.281 1.00 0.00 O ATOM 1890 CG2 THR A 122 -7.587 3.318 3.991 1.00 0.00 C ATOM 0 H THR A 122 -6.842 6.675 1.857 1.00 0.00 H new ATOM 0 HA THR A 122 -5.620 4.113 2.332 1.00 0.00 H new ATOM 0 HB THR A 122 -8.427 5.041 3.037 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.025 5.260 4.620 1.00 0.00 H new ATOM 0 HG21 THR A 122 -8.214 3.403 4.879 1.00 0.00 H new ATOM 0 HG22 THR A 122 -8.048 2.627 3.285 1.00 0.00 H new ATOM 0 HG23 THR A 122 -6.604 2.943 4.276 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.689 2.698 0.598 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.327 1.779 -0.323 1.00 0.00 C ATOM 1900 C ILE A 123 -8.163 0.781 0.475 1.00 0.00 C ATOM 1901 O ILE A 123 -7.641 -0.186 1.064 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.297 1.026 -1.209 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.210 1.990 -1.724 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -6.996 0.326 -2.374 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -5.746 3.160 -2.525 1.00 0.00 C ATOM 0 H ILE A 123 -5.756 2.414 0.896 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.963 2.355 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.813 0.266 -0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.648 2.374 -0.873 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.508 1.431 -2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.256 -0.195 -2.982 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.718 -0.392 -1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.512 1.066 -2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.917 3.789 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.283 2.788 -3.398 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.424 3.746 -1.904 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.460 1.081 0.536 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.433 0.263 1.239 1.00 0.00 C ATOM 1919 C ARG A 124 -10.999 -0.798 0.301 1.00 0.00 C ATOM 1920 O ARG A 124 -11.841 -0.514 -0.566 1.00 0.00 O ATOM 1921 CB ARG A 124 -11.566 1.137 1.812 1.00 0.00 C ATOM 1922 CG ARG A 124 -11.092 2.479 2.377 1.00 0.00 C ATOM 1923 CD ARG A 124 -11.974 2.977 3.529 1.00 0.00 C ATOM 1924 NE ARG A 124 -11.191 3.223 4.745 1.00 0.00 N ATOM 1925 CZ ARG A 124 -10.773 4.427 5.149 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -11.176 5.527 4.528 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -9.985 4.528 6.209 1.00 0.00 N ATOM 0 H ARG A 124 -9.863 1.907 0.093 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.934 -0.234 2.071 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.299 1.323 1.027 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.076 0.582 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.065 2.379 2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.086 3.223 1.580 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.479 3.895 3.230 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.749 2.240 3.738 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.948 2.419 5.323 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.812 5.460 3.733 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.850 6.440 4.845 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.699 3.689 6.714 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.664 5.445 6.520 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.506 -2.013 0.473 1.00 0.00 N ATOM 1942 CA ALA A 125 -10.938 -3.155 -0.315 1.00 0.00 C ATOM 1943 C ALA A 125 -12.368 -3.552 0.046 1.00 0.00 C ATOM 1944 O ALA A 125 -12.823 -3.310 1.166 1.00 0.00 O ATOM 1945 CB ALA A 125 -9.981 -4.319 -0.082 1.00 0.00 C ATOM 0 H ALA A 125 -9.792 -2.236 1.166 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.925 -2.886 -1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.302 -5.178 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.974 -4.028 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.981 -4.584 0.975 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.075 -4.147 -0.913 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.433 -4.635 -0.683 1.00 0.00 C ATOM 1953 C GLU A 126 -14.443 -5.674 0.436 1.00 0.00 C ATOM 1954 O GLU A 126 -15.330 -5.682 1.289 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.011 -5.251 -1.963 1.00 0.00 C ATOM 1956 CG GLU A 126 -15.034 -4.301 -3.150 1.00 0.00 C ATOM 1957 CD GLU A 126 -15.591 -4.956 -4.401 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -14.809 -5.547 -5.171 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -16.819 -4.899 -4.617 1.00 0.00 O ATOM 0 H GLU A 126 -12.728 -4.303 -1.859 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.052 -3.787 -0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.425 -6.132 -2.227 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.027 -5.592 -1.763 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.636 -3.427 -2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.023 -3.946 -3.348 1.00 0.00 H new ATOM 1966 N ASP A 127 -13.445 -6.555 0.412 1.00 0.00 N ATOM 1967 CA ASP A 127 -13.274 -7.565 1.454 1.00 0.00 C ATOM 1968 C ASP A 127 -11.867 -7.449 2.035 1.00 0.00 C ATOM 1969 O ASP A 127 -10.915 -7.123 1.319 1.00 0.00 O ATOM 1970 CB ASP A 127 -13.564 -8.981 0.895 1.00 0.00 C ATOM 1971 CG ASP A 127 -12.411 -9.967 1.056 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -12.243 -10.526 2.159 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -11.677 -10.200 0.071 1.00 0.00 O ATOM 0 H ASP A 127 -12.738 -6.589 -0.323 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.990 -7.395 2.258 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.444 -9.384 1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.811 -8.898 -0.163 1.00 0.00 H new ATOM 1978 N CYS A 128 -11.749 -7.702 3.334 1.00 0.00 N ATOM 1979 CA CYS A 128 -10.499 -7.484 4.059 1.00 0.00 C ATOM 1980 C CYS A 128 -9.387 -8.397 3.547 1.00 0.00 C ATOM 1981 O CYS A 128 -9.590 -9.596 3.352 1.00 0.00 O ATOM 1982 CB CYS A 128 -10.705 -7.715 5.562 1.00 0.00 C ATOM 1983 SG CYS A 128 -9.166 -8.073 6.478 1.00 0.00 S ATOM 0 H CYS A 128 -12.509 -8.061 3.912 1.00 0.00 H new ATOM 0 HA CYS A 128 -10.198 -6.450 3.888 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -11.175 -6.831 5.994 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.399 -8.544 5.700 1.00 0.00 H new ATOM 1988 N GLY A 129 -8.213 -7.813 3.328 1.00 0.00 N ATOM 1989 CA GLY A 129 -7.047 -8.591 2.957 1.00 0.00 C ATOM 1990 C GLY A 129 -7.036 -9.009 1.497 1.00 0.00 C ATOM 1991 O GLY A 129 -7.235 -10.182 1.183 1.00 0.00 O ATOM 0 H GLY A 129 -8.049 -6.809 3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.150 -8.008 3.166 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.001 -9.483 3.582 1.00 0.00 H new ATOM 1995 N CYS A 130 -6.834 -8.036 0.609 1.00 0.00 N ATOM 1996 CA CYS A 130 -6.569 -8.305 -0.806 1.00 0.00 C ATOM 1997 C CYS A 130 -7.673 -9.138 -1.475 1.00 0.00 C ATOM 1998 O CYS A 130 -7.490 -10.327 -1.735 1.00 0.00 O ATOM 1999 CB CYS A 130 -5.202 -8.994 -0.958 1.00 0.00 C ATOM 2000 SG CYS A 130 -3.905 -8.276 0.082 1.00 0.00 S ATOM 0 H CYS A 130 -6.849 -7.044 0.847 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.556 -7.344 -1.321 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.308 -10.051 -0.713 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.891 -8.939 -2.001 1.00 0.00 H new ATOM 0 HG CYS A 130 -2.752 -8.421 -0.500 1.00 0.00 H new ATOM 2006 N ILE A 131 -8.828 -8.509 -1.715 1.00 0.00 N ATOM 2007 CA ILE A 131 -9.925 -9.144 -2.474 1.00 0.00 C ATOM 2008 C ILE A 131 -9.395 -9.874 -3.726 1.00 0.00 C ATOM 2009 O ILE A 131 -9.663 -11.065 -3.906 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.033 -8.130 -2.927 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -10.784 -6.727 -2.367 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -12.428 -8.606 -2.538 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -11.344 -5.630 -3.241 1.00 0.00 C ATOM 0 H ILE A 131 -9.033 -7.562 -1.398 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.373 -9.856 -1.781 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.978 -8.080 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.229 -6.655 -1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -9.711 -6.576 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -13.167 -7.876 -2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -12.630 -9.567 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -12.486 -8.715 -1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -11.134 -4.661 -2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -10.881 -5.678 -4.227 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -12.422 -5.758 -3.340 1.00 0.00 H new ATOM 2025 N PRO A 132 -8.651 -9.168 -4.619 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.103 -9.756 -5.832 1.00 0.00 C ATOM 2027 C PRO A 132 -6.654 -10.219 -5.648 1.00 0.00 C ATOM 2028 O PRO A 132 -5.755 -9.407 -5.435 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.190 -8.588 -6.823 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.107 -7.338 -5.989 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.284 -7.743 -4.539 1.00 0.00 C ATOM 0 HA PRO A 132 -8.635 -10.652 -6.152 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.378 -8.629 -7.549 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.123 -8.621 -7.386 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.146 -6.844 -6.134 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.879 -6.628 -6.285 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.368 -7.597 -3.967 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.062 -7.156 -4.051 1.00 0.00 H new ATOM 2039 N GLU A 133 -6.436 -11.526 -5.741 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.103 -12.102 -5.559 1.00 0.00 C ATOM 2041 C GLU A 133 -4.159 -11.671 -6.682 1.00 0.00 C ATOM 2042 O GLU A 133 -2.935 -11.684 -6.522 1.00 0.00 O ATOM 2043 CB GLU A 133 -5.195 -13.631 -5.512 1.00 0.00 C ATOM 2044 CG GLU A 133 -5.925 -14.241 -6.706 1.00 0.00 C ATOM 2045 CD GLU A 133 -6.025 -15.754 -6.621 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -6.712 -16.258 -5.708 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -5.423 -16.447 -7.466 1.00 0.00 O ATOM 0 H GLU A 133 -7.165 -12.210 -5.942 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.700 -11.735 -4.615 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.188 -14.045 -5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.706 -13.927 -4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -6.927 -13.818 -6.769 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -5.405 -13.966 -7.624 1.00 0.00 H new ATOM 2054 N GLU A 134 -4.736 -11.289 -7.817 1.00 0.00 N ATOM 2055 CA GLU A 134 -3.963 -10.890 -8.988 1.00 0.00 C ATOM 2056 C GLU A 134 -3.402 -9.473 -8.835 1.00 0.00 C ATOM 2057 O GLU A 134 -2.498 -9.076 -9.573 1.00 0.00 O ATOM 2058 CB GLU A 134 -4.832 -10.982 -10.252 1.00 0.00 C ATOM 2059 CG GLU A 134 -5.944 -9.930 -10.332 1.00 0.00 C ATOM 2060 CD GLU A 134 -7.285 -10.403 -9.783 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -7.319 -11.381 -9.000 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -8.315 -9.787 -10.121 1.00 0.00 O ATOM 0 H GLU A 134 -5.746 -11.247 -7.951 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.120 -11.574 -9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.190 -10.883 -11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.282 -11.974 -10.298 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.631 -9.042 -9.782 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.074 -9.632 -11.372 1.00 0.00 H new ATOM 2069 N VAL A 135 -3.933 -8.719 -7.869 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.521 -7.328 -7.667 1.00 0.00 C ATOM 2071 C VAL A 135 -2.093 -7.248 -7.127 1.00 0.00 C ATOM 2072 O VAL A 135 -1.451 -6.197 -7.192 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.490 -6.570 -6.717 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.177 -6.861 -5.249 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.452 -5.067 -6.993 1.00 0.00 C ATOM 0 H VAL A 135 -4.646 -9.047 -7.217 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.556 -6.844 -8.643 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.499 -6.931 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.874 -6.315 -4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.276 -7.930 -5.061 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.158 -6.546 -5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.137 -4.556 -6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.440 -4.693 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.751 -4.879 -8.024 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.594 -8.374 -6.622 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.236 -8.456 -6.108 1.00 0.00 C ATOM 2087 C ILE A 136 0.695 -8.796 -7.262 1.00 0.00 C ATOM 2088 O ILE A 136 0.899 -9.965 -7.597 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.102 -9.528 -4.986 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -1.034 -9.202 -3.798 1.00 0.00 C ATOM 2091 CG2 ILE A 136 1.350 -9.633 -4.516 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -2.383 -9.891 -3.860 1.00 0.00 C ATOM 0 H ILE A 136 -2.118 -9.247 -6.559 1.00 0.00 H new ATOM 0 HA ILE A 136 0.029 -7.495 -5.668 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.403 -10.491 -5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.536 -9.486 -2.871 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.190 -8.124 -3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.425 -10.387 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.984 -9.918 -5.355 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.677 -8.669 -4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.976 -9.609 -2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.905 -9.589 -4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.240 -10.972 -3.867 1.00 0.00 H new ATOM 2104 N ILE A 137 1.231 -7.755 -7.884 1.00 0.00 N ATOM 2105 CA ILE A 137 2.036 -7.899 -9.087 1.00 0.00 C ATOM 2106 C ILE A 137 3.350 -8.600 -8.781 1.00 0.00 C ATOM 2107 O ILE A 137 3.923 -9.264 -9.649 1.00 0.00 O ATOM 2108 CB ILE A 137 2.317 -6.532 -9.766 1.00 0.00 C ATOM 2109 CG1 ILE A 137 3.008 -5.562 -8.789 1.00 0.00 C ATOM 2110 CG2 ILE A 137 1.021 -5.927 -10.301 1.00 0.00 C ATOM 2111 CD1 ILE A 137 3.681 -4.385 -9.463 1.00 0.00 C ATOM 0 H ILE A 137 1.120 -6.791 -7.570 1.00 0.00 H new ATOM 0 HA ILE A 137 1.458 -8.509 -9.781 1.00 0.00 H new ATOM 0 HB ILE A 137 2.993 -6.701 -10.605 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.269 -5.188 -8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.752 -6.112 -8.213 1.00 0.00 H new ATOM 0 HG21 ILE A 137 1.235 -4.969 -10.774 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.579 -6.603 -11.033 1.00 0.00 H new ATOM 0 HG23 ILE A 137 0.322 -5.777 -9.478 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.144 -3.749 -8.708 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.445 -4.748 -10.150 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.939 -3.809 -10.016 1.00 0.00 H new ATOM 2123 N ALA A 138 3.834 -8.459 -7.546 1.00 0.00 N ATOM 2124 CA ALA A 138 5.053 -9.151 -7.149 1.00 0.00 C ATOM 2125 C ALA A 138 5.131 -9.346 -5.643 1.00 0.00 C ATOM 2126 O ALA A 138 4.481 -8.638 -4.879 1.00 0.00 O ATOM 2127 CB ALA A 138 6.286 -8.409 -7.661 1.00 0.00 C ATOM 0 H ALA A 138 3.408 -7.884 -6.819 1.00 0.00 H new ATOM 0 HA ALA A 138 5.027 -10.141 -7.604 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.185 -8.942 -7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.251 -8.353 -8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 138 6.302 -7.401 -7.246 1.00 0.00 H new ATOM 2133 N LYS A 139 5.925 -10.327 -5.233 1.00 0.00 N ATOM 2134 CA LYS A 139 6.187 -10.591 -3.826 1.00 0.00 C ATOM 2135 C LYS A 139 7.580 -11.197 -3.678 1.00 0.00 C ATOM 2136 O LYS A 139 7.997 -12.023 -4.494 1.00 0.00 O ATOM 2137 CB LYS A 139 5.121 -11.522 -3.231 1.00 0.00 C ATOM 2138 CG LYS A 139 4.952 -12.838 -3.981 1.00 0.00 C ATOM 2139 CD LYS A 139 3.973 -13.763 -3.267 1.00 0.00 C ATOM 2140 CE LYS A 139 3.888 -15.131 -3.936 1.00 0.00 C ATOM 2141 NZ LYS A 139 2.839 -15.985 -3.319 1.00 0.00 N ATOM 0 H LYS A 139 6.406 -10.963 -5.869 1.00 0.00 H new ATOM 0 HA LYS A 139 6.143 -9.652 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 139 5.381 -11.738 -2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.165 -10.999 -3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.596 -12.639 -4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.919 -13.332 -4.075 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.282 -13.886 -2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.984 -13.304 -3.254 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.675 -15.004 -4.997 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.853 -15.632 -3.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.006 -16.979 -3.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 2.873 -15.883 -2.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.904 -15.691 -3.666 1.00 0.00 H new ATOM 2155 N GLU A 140 8.285 -10.791 -2.634 1.00 0.00 N ATOM 2156 CA GLU A 140 9.696 -11.122 -2.461 1.00 0.00 C ATOM 2157 C GLU A 140 10.003 -11.437 -0.999 1.00 0.00 C ATOM 2158 O GLU A 140 9.245 -11.060 -0.100 1.00 0.00 O ATOM 2159 CB GLU A 140 10.572 -9.947 -2.926 1.00 0.00 C ATOM 2160 CG GLU A 140 10.567 -9.724 -4.439 1.00 0.00 C ATOM 2161 CD GLU A 140 11.565 -10.612 -5.167 1.00 0.00 C ATOM 2162 OE1 GLU A 140 12.739 -10.661 -4.740 1.00 0.00 O ATOM 2163 OE2 GLU A 140 11.189 -11.257 -6.169 1.00 0.00 O ATOM 0 H GLU A 140 7.898 -10.222 -1.881 1.00 0.00 H new ATOM 0 HA GLU A 140 9.916 -12.003 -3.064 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.230 -9.036 -2.434 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.597 -10.120 -2.599 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.566 -9.915 -4.827 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.796 -8.679 -4.649 1.00 0.00 H new ATOM 2170 N LEU A 141 11.114 -12.129 -0.777 1.00 0.00 N ATOM 2171 CA LEU A 141 11.595 -12.440 0.564 1.00 0.00 C ATOM 2172 C LEU A 141 12.897 -11.689 0.832 1.00 0.00 C ATOM 2173 O LEU A 141 13.676 -11.427 -0.093 1.00 0.00 O ATOM 2174 CB LEU A 141 11.817 -13.955 0.713 1.00 0.00 C ATOM 2175 CG LEU A 141 12.548 -14.396 2.001 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.887 -15.630 2.609 1.00 0.00 C ATOM 2177 CD2 LEU A 141 14.030 -14.661 1.729 1.00 0.00 C ATOM 0 H LEU A 141 11.708 -12.491 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 141 10.846 -12.126 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.848 -14.452 0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.387 -14.307 -0.147 1.00 0.00 H new ATOM 0 HG LEU A 141 12.475 -13.580 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.421 -15.920 3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.850 -15.403 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.918 -16.450 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.520 -14.970 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.128 -15.451 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.500 -13.751 1.356 1.00 0.00 H new ATOM 2189 N ILE A 142 13.129 -11.338 2.094 1.00 0.00 N ATOM 2190 CA ILE A 142 14.341 -10.632 2.492 1.00 0.00 C ATOM 2191 C ILE A 142 14.850 -11.145 3.844 1.00 0.00 C ATOM 2192 O ILE A 142 14.063 -11.405 4.755 1.00 0.00 O ATOM 2193 CB ILE A 142 14.091 -9.105 2.548 1.00 0.00 C ATOM 2194 CG1 ILE A 142 15.409 -8.343 2.762 1.00 0.00 C ATOM 2195 CG2 ILE A 142 13.071 -8.758 3.628 1.00 0.00 C ATOM 2196 CD1 ILE A 142 15.270 -6.835 2.677 1.00 0.00 C ATOM 0 H ILE A 142 12.488 -11.533 2.863 1.00 0.00 H new ATOM 0 HA ILE A 142 15.108 -10.826 1.743 1.00 0.00 H new ATOM 0 HB ILE A 142 13.677 -8.794 1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 142 15.814 -8.606 3.739 1.00 0.00 H new ATOM 0 HG13 ILE A 142 16.133 -8.674 2.017 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.913 -7.680 3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 142 12.127 -9.259 3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 142 13.442 -9.087 4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 142 16.243 -6.370 2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.895 -6.559 1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 142 14.572 -6.490 3.440 1.00 0.00 H new ATOM 2208 N GLU A 143 16.169 -11.304 3.962 1.00 0.00 N ATOM 2209 CA GLU A 143 16.792 -11.808 5.194 1.00 0.00 C ATOM 2210 C GLU A 143 17.871 -10.843 5.687 1.00 0.00 C ATOM 2211 O GLU A 143 18.853 -11.269 6.302 1.00 0.00 O ATOM 2212 CB GLU A 143 17.423 -13.190 4.952 1.00 0.00 C ATOM 2213 CG GLU A 143 16.481 -14.223 4.339 1.00 0.00 C ATOM 2214 CD GLU A 143 17.229 -15.380 3.688 1.00 0.00 C ATOM 2215 OE1 GLU A 143 17.549 -16.363 4.392 1.00 0.00 O ATOM 2216 OE2 GLU A 143 17.513 -15.305 2.473 1.00 0.00 O ATOM 0 H GLU A 143 16.832 -11.091 3.217 1.00 0.00 H new ATOM 0 HA GLU A 143 16.013 -11.893 5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.286 -13.071 4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.795 -13.576 5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 143 15.820 -14.612 5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 143 15.850 -13.738 3.595 1.00 0.00 H new ATOM 2223 N ILE A 144 17.673 -9.548 5.432 1.00 0.00 N ATOM 2224 CA ILE A 144 18.696 -8.526 5.684 1.00 0.00 C ATOM 2225 C ILE A 144 19.943 -8.812 4.839 1.00 0.00 C ATOM 2226 O ILE A 144 20.165 -8.173 3.809 1.00 0.00 O ATOM 2227 CB ILE A 144 19.099 -8.434 7.187 1.00 0.00 C ATOM 2228 CG1 ILE A 144 17.854 -8.306 8.083 1.00 0.00 C ATOM 2229 CG2 ILE A 144 20.056 -7.260 7.417 1.00 0.00 C ATOM 2230 CD1 ILE A 144 18.163 -8.290 9.568 1.00 0.00 C ATOM 0 H ILE A 144 16.804 -9.178 5.047 1.00 0.00 H new ATOM 0 HA ILE A 144 18.260 -7.567 5.403 1.00 0.00 H new ATOM 0 HB ILE A 144 19.615 -9.355 7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.324 -7.390 7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 144 17.180 -9.136 7.871 1.00 0.00 H new ATOM 0 HG21 ILE A 144 20.326 -7.212 8.472 1.00 0.00 H new ATOM 0 HG22 ILE A 144 20.956 -7.401 6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 144 19.568 -6.330 7.125 1.00 0.00 H new ATOM 0 HD11 ILE A 144 17.235 -8.197 10.132 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.665 -9.217 9.845 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.812 -7.444 9.796 1.00 0.00 H new