USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1411 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 130 TYR OH : rot 122:sc= 1.08 USER MOD Set 1.2: A 134 SER OG : rot 176:sc= 0.944 USER MOD Set 2.1: A 87 HIS : no HE2:sc= -1.4 X(o=-0.17,f=0.11) USER MOD Set 2.2: A 90 GLN : amide:sc= 1.23 K(o=-0.17,f=-5.9!) USER MOD Set 3.1: A 88 THR OG1 : rot 180:sc= -0.286 USER MOD Set 3.2: A 89 SER OG : rot -81:sc= 1.14 USER MOD Set 4.1: A 54 GLN : amide:sc= 2.12 K(o=0.68,f=-8.2!) USER MOD Set 4.2: A 55 MET CE :methyl -112:sc= -1.43 (180deg=-4.09!) USER MOD Set 5.1: A 42 LYS NZ :NH3+ -145:sc= 0.741! (180deg=-2.42!) USER MOD Set 5.2: A 161 ASN : amide:sc= 0.394! C(o=1.1!,f=-8.4!) USER MOD Set 6.1: A 23 THR OG1 : rot 110:sc= 0.361 USER MOD Set 6.2: A 41 ASN : amide:sc= 0.392 X(o=0.75,f=0.94) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -146:sc= 0.264 (180deg=0.0573) USER MOD Single : A 3 SER OG : rot 120:sc= -0.597 USER MOD Single : A 5 GLN : amide:sc=-0.00325 K(o=-0.0033,f=-0.68) USER MOD Single : A 6 ASN : amide:sc= 0.817 K(o=0.82,f=-0.12) USER MOD Single : A 7 HIS : no HE2:sc= -4.25! C(o=-4.2!,f=-8.3!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot -34:sc= 0.179 USER MOD Single : A 18 THR OG1 : rot 130:sc= -0.0862 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot -150:sc= 1.89 USER MOD Single : A 30 HIS : no HD1:sc= -0.427 X(o=-0.43,f=-0.48) USER MOD Single : A 33 LYS NZ :NH3+ 169:sc= 0.496 (180deg=0.435) USER MOD Single : A 36 MET CE :methyl 158:sc= -0.159 (180deg=-0.733) USER MOD Single : A 49 ASN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 63 SER OG : rot -33:sc= 1.06 USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0496 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 MET CE :methyl -109:sc= -0.295 (180deg=-1.26) USER MOD Single : A 79 SER OG : rot -56:sc= 0.337 USER MOD Single : A 80 GLN : amide:sc= -1.9! K(o=-1.9!,f=-0.12) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0.72 K(o=0.72,f=-2.9!) USER MOD Single : A 96 SER OG : rot 180:sc= -0.101 USER MOD Single : A 97 THR OG1 : rot -159:sc= -1.94! USER MOD Single : A 101 SER OG : rot 180:sc= -0.029 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 104:sc= 1.36 USER MOD Single : A 108 SER OG : rot 95:sc= 0.499 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 13:sc= 0.846 USER MOD Single : A 123 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0644) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 137 GLN : amide:sc= 1.1 K(o=1.1,f=-0.12) USER MOD Single : A 140 GLN : amide:sc= 0.828 K(o=0.83,f=-1.2) USER MOD Single : A 145 ASN : amide:sc=-0.00911 K(o=-0.0091,f=-0.57) USER MOD Single : A 146 SER OG : rot -1:sc= 1.08 USER MOD Single : A 149 THR OG1 : rot 29:sc= 0.149 USER MOD Single : A 154 HIS : no HE2:sc= 1.08 K(o=1.1,f=-5.2!) USER MOD Single : A 162 HIS : no HD1:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.455 X(o=-0.46,f=-0.75) USER MOD Single : A 168 GLN : amide:sc= -0.769 X(o=-0.77,f=-0.32) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 101:sc= -1.63! USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=-0.0079) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.364 17.079 10.729 1.00 0.00 N ATOM 2 CA MET A 1 -7.353 17.985 10.109 1.00 0.00 C ATOM 3 C MET A 1 -6.701 18.757 8.976 1.00 0.00 C ATOM 4 O MET A 1 -5.583 19.247 9.125 1.00 0.00 O ATOM 5 CB MET A 1 -7.916 18.955 11.152 1.00 0.00 C ATOM 6 CG MET A 1 -8.983 19.887 10.602 1.00 0.00 C ATOM 7 SD MET A 1 -9.621 21.025 11.848 1.00 0.00 S ATOM 8 CE MET A 1 -10.842 21.929 10.893 1.00 0.00 C ATOM 0 H1 MET A 1 -6.840 16.210 11.045 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.630 16.838 10.033 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.926 17.550 11.546 1.00 0.00 H new ATOM 0 HA MET A 1 -8.175 17.391 9.711 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.336 18.383 11.979 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.100 19.551 11.560 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.568 20.459 9.772 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.806 19.295 10.201 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.324 22.672 11.529 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.353 22.429 10.057 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.592 21.236 10.512 1.00 0.00 H new ATOM 18 N GLU A 2 -7.413 18.852 7.854 1.00 0.00 N ATOM 19 CA GLU A 2 -6.896 19.457 6.632 1.00 0.00 C ATOM 20 C GLU A 2 -5.664 18.698 6.162 1.00 0.00 C ATOM 21 O GLU A 2 -4.522 19.103 6.391 1.00 0.00 O ATOM 22 CB GLU A 2 -6.602 20.952 6.812 1.00 0.00 C ATOM 23 CG GLU A 2 -6.273 21.662 5.507 1.00 0.00 C ATOM 24 CD GLU A 2 -6.303 23.170 5.635 1.00 0.00 C ATOM 25 OE1 GLU A 2 -7.411 23.732 5.773 1.00 0.00 O ATOM 26 OE2 GLU A 2 -5.224 23.799 5.583 1.00 0.00 O ATOM 0 H GLU A 2 -8.370 18.509 7.769 1.00 0.00 H new ATOM 0 HA GLU A 2 -7.665 19.385 5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.466 21.432 7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.767 21.070 7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -5.285 21.350 5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.984 21.353 4.741 1.00 0.00 H new ATOM 33 N SER A 3 -5.922 17.570 5.528 1.00 0.00 N ATOM 34 CA SER A 3 -4.871 16.678 5.094 1.00 0.00 C ATOM 35 C SER A 3 -5.023 16.389 3.606 1.00 0.00 C ATOM 36 O SER A 3 -5.968 16.859 2.971 1.00 0.00 O ATOM 37 CB SER A 3 -4.943 15.381 5.897 1.00 0.00 C ATOM 38 OG SER A 3 -5.065 15.645 7.286 1.00 0.00 O ATOM 0 H SER A 3 -6.863 17.250 5.301 1.00 0.00 H new ATOM 0 HA SER A 3 -3.901 17.146 5.261 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.794 14.788 5.560 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.048 14.786 5.714 1.00 0.00 H new ATOM 0 HG SER A 3 -5.899 15.254 7.621 1.00 0.00 H new ATOM 44 N LEU A 4 -4.108 15.607 3.054 1.00 0.00 N ATOM 45 CA LEU A 4 -4.158 15.275 1.636 1.00 0.00 C ATOM 46 C LEU A 4 -5.273 14.272 1.336 1.00 0.00 C ATOM 47 O LEU A 4 -5.784 14.228 0.216 1.00 0.00 O ATOM 48 CB LEU A 4 -2.809 14.733 1.154 1.00 0.00 C ATOM 49 CG LEU A 4 -1.764 15.788 0.762 1.00 0.00 C ATOM 50 CD1 LEU A 4 -2.306 16.699 -0.329 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.322 16.601 1.969 1.00 0.00 C ATOM 0 H LEU A 4 -3.326 15.192 3.561 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.377 16.194 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.388 14.108 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.985 14.087 0.294 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.890 15.265 0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.551 17.440 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.555 16.105 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.201 17.206 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.582 17.339 1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.184 17.110 2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.883 15.937 2.714 1.00 0.00 H new ATOM 63 N GLN A 5 -5.634 13.468 2.344 1.00 0.00 N ATOM 64 CA GLN A 5 -6.713 12.475 2.226 1.00 0.00 C ATOM 65 C GLN A 5 -6.327 11.375 1.225 1.00 0.00 C ATOM 66 O GLN A 5 -5.259 11.435 0.611 1.00 0.00 O ATOM 67 CB GLN A 5 -8.021 13.177 1.817 1.00 0.00 C ATOM 68 CG GLN A 5 -9.273 12.324 1.951 1.00 0.00 C ATOM 69 CD GLN A 5 -10.528 13.074 1.549 1.00 0.00 C ATOM 70 OE1 GLN A 5 -10.492 13.960 0.696 1.00 0.00 O ATOM 71 NE2 GLN A 5 -11.647 12.723 2.160 1.00 0.00 N ATOM 0 H GLN A 5 -5.189 13.486 3.262 1.00 0.00 H new ATOM 0 HA GLN A 5 -6.869 11.996 3.192 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -8.142 14.073 2.427 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.932 13.506 0.782 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -9.171 11.433 1.331 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -9.370 11.985 2.982 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -11.634 11.983 2.862 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -12.523 13.192 1.929 1.00 0.00 H new ATOM 80 N ASN A 6 -7.171 10.358 1.072 1.00 0.00 N ATOM 81 CA ASN A 6 -6.880 9.275 0.138 1.00 0.00 C ATOM 82 C ASN A 6 -7.009 9.773 -1.298 1.00 0.00 C ATOM 83 O ASN A 6 -8.010 10.391 -1.664 1.00 0.00 O ATOM 84 CB ASN A 6 -7.786 8.049 0.380 1.00 0.00 C ATOM 85 CG ASN A 6 -9.252 8.281 0.044 1.00 0.00 C ATOM 86 OD1 ASN A 6 -9.675 8.107 -1.097 1.00 0.00 O ATOM 87 ND2 ASN A 6 -10.045 8.636 1.046 1.00 0.00 N ATOM 0 H ASN A 6 -8.052 10.261 1.577 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.853 8.952 0.309 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.416 7.215 -0.216 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -7.707 7.754 1.426 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.042 8.774 0.883 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.657 8.771 1.980 1.00 0.00 H new ATOM 94 N HIS A 7 -5.961 9.537 -2.086 1.00 0.00 N ATOM 95 CA HIS A 7 -5.897 9.990 -3.475 1.00 0.00 C ATOM 96 C HIS A 7 -4.505 9.697 -4.033 1.00 0.00 C ATOM 97 O HIS A 7 -3.645 9.185 -3.313 1.00 0.00 O ATOM 98 CB HIS A 7 -6.195 11.501 -3.582 1.00 0.00 C ATOM 99 CG HIS A 7 -5.078 12.387 -3.120 1.00 0.00 C ATOM 100 ND1 HIS A 7 -4.570 12.364 -1.840 1.00 0.00 N ATOM 101 CD2 HIS A 7 -4.352 13.307 -3.792 1.00 0.00 C ATOM 102 CE1 HIS A 7 -3.576 13.224 -1.750 1.00 0.00 C ATOM 103 NE2 HIS A 7 -3.423 13.811 -2.918 1.00 0.00 N ATOM 0 H HIS A 7 -5.133 9.027 -1.780 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.652 9.456 -4.052 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.427 11.741 -4.620 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.086 11.725 -2.996 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -4.910 11.774 -1.081 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -4.480 13.593 -4.826 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -2.986 13.415 -0.866 1.00 0.00 H new ATOM 112 N PHE A 8 -4.279 10.039 -5.295 1.00 0.00 N ATOM 113 CA PHE A 8 -2.966 9.861 -5.902 1.00 0.00 C ATOM 114 C PHE A 8 -2.225 11.188 -5.983 1.00 0.00 C ATOM 115 O PHE A 8 -2.837 12.256 -6.088 1.00 0.00 O ATOM 116 CB PHE A 8 -3.071 9.271 -7.308 1.00 0.00 C ATOM 117 CG PHE A 8 -3.684 7.903 -7.374 1.00 0.00 C ATOM 118 CD1 PHE A 8 -3.250 6.891 -6.533 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.688 7.626 -8.288 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.808 5.629 -6.600 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.248 6.365 -8.359 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.807 5.365 -7.516 1.00 0.00 C ATOM 0 H PHE A 8 -4.983 10.439 -5.915 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.415 9.167 -5.267 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.660 9.948 -7.927 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.073 9.228 -7.744 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.467 7.091 -5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.036 8.404 -8.952 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.463 4.850 -5.937 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.031 6.162 -9.074 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.242 4.378 -7.573 1.00 0.00 H new ATOM 132 N LEU A 9 -0.910 11.109 -5.929 1.00 0.00 N ATOM 133 CA LEU A 9 -0.051 12.271 -6.095 1.00 0.00 C ATOM 134 C LEU A 9 0.751 12.151 -7.378 1.00 0.00 C ATOM 135 O LEU A 9 1.425 11.144 -7.602 1.00 0.00 O ATOM 136 CB LEU A 9 0.913 12.424 -4.914 1.00 0.00 C ATOM 137 CG LEU A 9 0.305 12.976 -3.626 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.361 13.050 -2.537 1.00 0.00 C ATOM 139 CD2 LEU A 9 -0.295 14.351 -3.866 1.00 0.00 C ATOM 0 H LEU A 9 -0.404 10.238 -5.769 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.692 13.151 -6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.351 11.449 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.729 13.079 -5.218 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.489 12.303 -3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.915 13.445 -1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.757 12.053 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.170 13.706 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.723 14.728 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.483 15.033 -4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.076 14.280 -4.623 1.00 0.00 H new ATOM 151 N ILE A 10 0.666 13.171 -8.215 1.00 0.00 N ATOM 152 CA ILE A 10 1.482 13.240 -9.413 1.00 0.00 C ATOM 153 C ILE A 10 2.744 14.028 -9.105 1.00 0.00 C ATOM 154 O ILE A 10 2.675 15.166 -8.634 1.00 0.00 O ATOM 155 CB ILE A 10 0.732 13.897 -10.594 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.492 13.062 -10.978 1.00 0.00 C ATOM 157 CG2 ILE A 10 1.663 14.070 -11.790 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.325 13.672 -12.085 1.00 0.00 C ATOM 0 H ILE A 10 0.038 13.964 -8.086 1.00 0.00 H new ATOM 0 HA ILE A 10 1.729 12.222 -9.713 1.00 0.00 H new ATOM 0 HB ILE A 10 0.391 14.884 -10.282 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.161 12.071 -11.289 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.119 12.927 -10.097 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.117 14.534 -12.612 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.503 14.705 -11.508 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.035 13.095 -12.106 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.174 13.023 -12.301 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.687 14.651 -11.771 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.715 13.782 -12.981 1.00 0.00 H new ATOM 170 N ALA A 11 3.887 13.417 -9.356 1.00 0.00 N ATOM 171 CA ALA A 11 5.160 14.021 -9.016 1.00 0.00 C ATOM 172 C ALA A 11 6.039 14.154 -10.244 1.00 0.00 C ATOM 173 O ALA A 11 5.910 13.389 -11.199 1.00 0.00 O ATOM 174 CB ALA A 11 5.868 13.202 -7.947 1.00 0.00 C ATOM 0 H ALA A 11 3.959 12.499 -9.796 1.00 0.00 H new ATOM 0 HA ALA A 11 4.968 15.019 -8.622 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.822 13.669 -7.703 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.247 13.157 -7.052 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.043 12.192 -8.319 1.00 0.00 H new ATOM 180 N MET A 12 6.916 15.141 -10.218 1.00 0.00 N ATOM 181 CA MET A 12 7.870 15.355 -11.290 1.00 0.00 C ATOM 182 C MET A 12 9.259 15.529 -10.691 1.00 0.00 C ATOM 183 O MET A 12 9.396 16.076 -9.597 1.00 0.00 O ATOM 184 CB MET A 12 7.483 16.586 -12.125 1.00 0.00 C ATOM 185 CG MET A 12 6.145 16.446 -12.838 1.00 0.00 C ATOM 186 SD MET A 12 5.730 17.887 -13.842 1.00 0.00 S ATOM 187 CE MET A 12 4.116 17.414 -14.463 1.00 0.00 C ATOM 0 H MET A 12 6.987 15.815 -9.455 1.00 0.00 H new ATOM 0 HA MET A 12 7.867 14.490 -11.953 1.00 0.00 H new ATOM 0 HB2 MET A 12 7.448 17.459 -11.474 1.00 0.00 H new ATOM 0 HB3 MET A 12 8.261 16.771 -12.865 1.00 0.00 H new ATOM 0 HG2 MET A 12 6.169 15.561 -13.474 1.00 0.00 H new ATOM 0 HG3 MET A 12 5.360 16.286 -12.099 1.00 0.00 H new ATOM 0 HE1 MET A 12 3.726 18.206 -15.103 1.00 0.00 H new ATOM 0 HE2 MET A 12 4.203 16.492 -15.039 1.00 0.00 H new ATOM 0 HE3 MET A 12 3.436 17.256 -13.626 1.00 0.00 H new ATOM 197 N PRO A 13 10.307 15.060 -11.385 1.00 0.00 N ATOM 198 CA PRO A 13 11.694 15.137 -10.894 1.00 0.00 C ATOM 199 C PRO A 13 12.265 16.557 -10.941 1.00 0.00 C ATOM 200 O PRO A 13 13.411 16.766 -11.336 1.00 0.00 O ATOM 201 CB PRO A 13 12.452 14.224 -11.862 1.00 0.00 C ATOM 202 CG PRO A 13 11.665 14.285 -13.123 1.00 0.00 C ATOM 203 CD PRO A 13 10.227 14.403 -12.705 1.00 0.00 C ATOM 0 HA PRO A 13 11.771 14.844 -9.847 1.00 0.00 H new ATOM 0 HB2 PRO A 13 13.475 14.569 -12.015 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.513 13.205 -11.481 1.00 0.00 H new ATOM 0 HG2 PRO A 13 11.966 15.138 -13.731 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.824 13.391 -13.727 1.00 0.00 H new ATOM 0 HD2 PRO A 13 9.650 14.996 -13.415 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.746 13.427 -12.640 1.00 0.00 H new ATOM 211 N SER A 14 11.468 17.521 -10.506 1.00 0.00 N ATOM 212 CA SER A 14 11.881 18.914 -10.490 1.00 0.00 C ATOM 213 C SER A 14 12.042 19.404 -9.050 1.00 0.00 C ATOM 214 O SER A 14 12.540 20.506 -8.803 1.00 0.00 O ATOM 215 CB SER A 14 10.856 19.770 -11.248 1.00 0.00 C ATOM 216 OG SER A 14 11.279 21.119 -11.361 1.00 0.00 O ATOM 0 H SER A 14 10.523 17.361 -10.157 1.00 0.00 H new ATOM 0 HA SER A 14 12.846 19.006 -10.988 1.00 0.00 H new ATOM 0 HB2 SER A 14 10.699 19.353 -12.243 1.00 0.00 H new ATOM 0 HB3 SER A 14 9.897 19.732 -10.731 1.00 0.00 H new ATOM 0 HG SER A 14 11.777 21.374 -10.557 1.00 0.00 H new ATOM 222 N LEU A 15 11.619 18.583 -8.099 1.00 0.00 N ATOM 223 CA LEU A 15 11.722 18.937 -6.690 1.00 0.00 C ATOM 224 C LEU A 15 13.060 18.495 -6.102 1.00 0.00 C ATOM 225 O LEU A 15 13.877 19.321 -5.701 1.00 0.00 O ATOM 226 CB LEU A 15 10.580 18.307 -5.881 1.00 0.00 C ATOM 227 CG LEU A 15 9.175 18.851 -6.163 1.00 0.00 C ATOM 228 CD1 LEU A 15 8.608 18.281 -7.456 1.00 0.00 C ATOM 229 CD2 LEU A 15 8.252 18.550 -4.993 1.00 0.00 C ATOM 0 H LEU A 15 11.202 17.669 -8.277 1.00 0.00 H new ATOM 0 HA LEU A 15 11.651 20.023 -6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.577 17.234 -6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.794 18.443 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 15 9.248 19.932 -6.285 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.611 18.687 -7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.257 18.552 -8.289 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.549 17.195 -7.380 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.257 18.941 -5.205 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.194 17.472 -4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.643 19.021 -4.091 1.00 0.00 H new ATOM 241 N ASP A 16 13.275 17.188 -6.054 1.00 0.00 N ATOM 242 CA ASP A 16 14.458 16.625 -5.419 1.00 0.00 C ATOM 243 C ASP A 16 15.027 15.495 -6.272 1.00 0.00 C ATOM 244 O ASP A 16 14.365 15.021 -7.200 1.00 0.00 O ATOM 245 CB ASP A 16 14.090 16.115 -4.019 1.00 0.00 C ATOM 246 CG ASP A 16 15.280 15.582 -3.251 1.00 0.00 C ATOM 247 OD1 ASP A 16 16.164 16.382 -2.892 1.00 0.00 O ATOM 248 OD2 ASP A 16 15.347 14.356 -3.029 1.00 0.00 O ATOM 0 H ASP A 16 12.641 16.494 -6.450 1.00 0.00 H new ATOM 0 HA ASP A 16 15.222 17.397 -5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.632 16.926 -3.452 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.342 15.328 -4.110 1.00 0.00 H new ATOM 253 N ASP A 17 16.247 15.066 -5.957 1.00 0.00 N ATOM 254 CA ASP A 17 16.912 13.996 -6.699 1.00 0.00 C ATOM 255 C ASP A 17 16.346 12.631 -6.342 1.00 0.00 C ATOM 256 O ASP A 17 16.788 11.613 -6.880 1.00 0.00 O ATOM 257 CB ASP A 17 18.420 13.993 -6.431 1.00 0.00 C ATOM 258 CG ASP A 17 19.148 15.121 -7.122 1.00 0.00 C ATOM 259 OD1 ASP A 17 19.233 15.100 -8.369 1.00 0.00 O ATOM 260 OD2 ASP A 17 19.663 16.020 -6.425 1.00 0.00 O ATOM 0 H ASP A 17 16.799 15.446 -5.188 1.00 0.00 H new ATOM 0 HA ASP A 17 16.731 14.190 -7.756 1.00 0.00 H new ATOM 0 HB2 ASP A 17 18.592 14.062 -5.357 1.00 0.00 H new ATOM 0 HB3 ASP A 17 18.839 13.042 -6.761 1.00 0.00 H new ATOM 265 N THR A 18 15.390 12.612 -5.423 1.00 0.00 N ATOM 266 CA THR A 18 14.739 11.378 -5.009 1.00 0.00 C ATOM 267 C THR A 18 14.181 10.616 -6.216 1.00 0.00 C ATOM 268 O THR A 18 13.282 11.080 -6.922 1.00 0.00 O ATOM 269 CB THR A 18 13.620 11.649 -3.970 1.00 0.00 C ATOM 270 OG1 THR A 18 12.960 10.426 -3.611 1.00 0.00 O ATOM 271 CG2 THR A 18 12.597 12.651 -4.490 1.00 0.00 C ATOM 0 H THR A 18 15.046 13.446 -4.947 1.00 0.00 H new ATOM 0 HA THR A 18 15.496 10.755 -4.532 1.00 0.00 H new ATOM 0 HB THR A 18 14.095 12.077 -3.087 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.920 10.350 -2.635 1.00 0.00 H new ATOM 0 HG21 THR A 18 11.830 12.814 -3.733 1.00 0.00 H new ATOM 0 HG22 THR A 18 13.093 13.596 -4.713 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.135 12.262 -5.397 1.00 0.00 H new ATOM 279 N PHE A 19 14.774 9.464 -6.479 1.00 0.00 N ATOM 280 CA PHE A 19 14.320 8.589 -7.545 1.00 0.00 C ATOM 281 C PHE A 19 13.327 7.590 -6.981 1.00 0.00 C ATOM 282 O PHE A 19 12.508 7.021 -7.704 1.00 0.00 O ATOM 283 CB PHE A 19 15.513 7.865 -8.181 1.00 0.00 C ATOM 284 CG PHE A 19 15.150 7.006 -9.359 1.00 0.00 C ATOM 285 CD1 PHE A 19 14.879 7.575 -10.592 1.00 0.00 C ATOM 286 CD2 PHE A 19 15.078 5.629 -9.230 1.00 0.00 C ATOM 287 CE1 PHE A 19 14.544 6.787 -11.677 1.00 0.00 C ATOM 288 CE2 PHE A 19 14.744 4.834 -10.310 1.00 0.00 C ATOM 289 CZ PHE A 19 14.475 5.414 -11.536 1.00 0.00 C ATOM 0 H PHE A 19 15.579 9.111 -5.962 1.00 0.00 H new ATOM 0 HA PHE A 19 13.831 9.180 -8.319 1.00 0.00 H new ATOM 0 HB2 PHE A 19 16.248 8.606 -8.497 1.00 0.00 H new ATOM 0 HB3 PHE A 19 15.992 7.243 -7.425 1.00 0.00 H new ATOM 0 HD1 PHE A 19 14.930 8.648 -10.707 1.00 0.00 H new ATOM 0 HD2 PHE A 19 15.285 5.171 -8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.336 7.244 -12.633 1.00 0.00 H new ATOM 0 HE2 PHE A 19 14.693 3.761 -10.197 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.212 4.796 -12.381 1.00 0.00 H new ATOM 299 N PHE A 20 13.405 7.407 -5.671 1.00 0.00 N ATOM 300 CA PHE A 20 12.525 6.498 -4.957 1.00 0.00 C ATOM 301 C PHE A 20 11.069 6.922 -5.129 1.00 0.00 C ATOM 302 O PHE A 20 10.232 6.140 -5.579 1.00 0.00 O ATOM 303 CB PHE A 20 12.907 6.476 -3.474 1.00 0.00 C ATOM 304 CG PHE A 20 12.211 5.411 -2.674 1.00 0.00 C ATOM 305 CD1 PHE A 20 12.704 4.115 -2.644 1.00 0.00 C ATOM 306 CD2 PHE A 20 11.069 5.708 -1.944 1.00 0.00 C ATOM 307 CE1 PHE A 20 12.072 3.136 -1.903 1.00 0.00 C ATOM 308 CE2 PHE A 20 10.433 4.731 -1.204 1.00 0.00 C ATOM 309 CZ PHE A 20 10.936 3.444 -1.184 1.00 0.00 C ATOM 0 H PHE A 20 14.080 7.885 -5.075 1.00 0.00 H new ATOM 0 HA PHE A 20 12.637 5.495 -5.368 1.00 0.00 H new ATOM 0 HB2 PHE A 20 13.984 6.332 -3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.680 7.449 -3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.592 3.869 -3.207 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.674 6.713 -1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.467 2.131 -1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.543 4.972 -0.641 1.00 0.00 H new ATOM 0 HZ PHE A 20 10.439 2.679 -0.605 1.00 0.00 H new ATOM 319 N GLU A 21 10.781 8.173 -4.797 1.00 0.00 N ATOM 320 CA GLU A 21 9.428 8.688 -4.892 1.00 0.00 C ATOM 321 C GLU A 21 9.349 9.857 -5.876 1.00 0.00 C ATOM 322 O GLU A 21 9.458 11.021 -5.504 1.00 0.00 O ATOM 323 CB GLU A 21 8.914 9.092 -3.505 1.00 0.00 C ATOM 324 CG GLU A 21 9.848 10.018 -2.744 1.00 0.00 C ATOM 325 CD GLU A 21 9.367 10.312 -1.339 1.00 0.00 C ATOM 326 OE1 GLU A 21 8.238 10.819 -1.189 1.00 0.00 O ATOM 327 OE2 GLU A 21 10.137 10.058 -0.385 1.00 0.00 O ATOM 0 H GLU A 21 11.468 8.847 -4.460 1.00 0.00 H new ATOM 0 HA GLU A 21 8.785 7.896 -5.277 1.00 0.00 H new ATOM 0 HB2 GLU A 21 7.946 9.581 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.751 8.191 -2.913 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.840 9.568 -2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.949 10.955 -3.292 1.00 0.00 H new ATOM 334 N ARG A 22 9.201 9.527 -7.151 1.00 0.00 N ATOM 335 CA ARG A 22 9.015 10.539 -8.186 1.00 0.00 C ATOM 336 C ARG A 22 7.970 10.076 -9.188 1.00 0.00 C ATOM 337 O ARG A 22 7.851 10.613 -10.287 1.00 0.00 O ATOM 338 CB ARG A 22 10.332 10.848 -8.899 1.00 0.00 C ATOM 339 CG ARG A 22 10.962 9.651 -9.591 1.00 0.00 C ATOM 340 CD ARG A 22 12.149 10.068 -10.443 1.00 0.00 C ATOM 341 NE ARG A 22 13.162 10.777 -9.665 1.00 0.00 N ATOM 342 CZ ARG A 22 14.282 11.279 -10.179 1.00 0.00 C ATOM 343 NH1 ARG A 22 14.536 11.171 -11.479 1.00 0.00 N ATOM 344 NH2 ARG A 22 15.148 11.898 -9.393 1.00 0.00 N ATOM 0 H ARG A 22 9.206 8.567 -7.496 1.00 0.00 H new ATOM 0 HA ARG A 22 8.668 11.455 -7.707 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.157 11.630 -9.638 1.00 0.00 H new ATOM 0 HB3 ARG A 22 11.040 11.248 -8.173 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.284 8.925 -8.845 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.218 9.157 -10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 22 12.596 9.184 -10.899 1.00 0.00 H new ATOM 0 HD3 ARG A 22 11.804 10.707 -11.256 1.00 0.00 H new ATOM 0 HE ARG A 22 13.001 10.895 -8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 22 13.870 10.700 -12.091 1.00 0.00 H new ATOM 0 HH12 ARG A 22 15.397 11.559 -11.864 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.956 11.990 -8.395 1.00 0.00 H new ATOM 0 HH22 ARG A 22 16.007 12.284 -9.785 1.00 0.00 H new ATOM 358 N THR A 23 7.220 9.067 -8.791 1.00 0.00 N ATOM 359 CA THR A 23 6.147 8.536 -9.611 1.00 0.00 C ATOM 360 C THR A 23 4.803 8.886 -8.972 1.00 0.00 C ATOM 361 O THR A 23 4.658 9.957 -8.388 1.00 0.00 O ATOM 362 CB THR A 23 6.288 7.007 -9.757 1.00 0.00 C ATOM 363 OG1 THR A 23 7.672 6.647 -9.684 1.00 0.00 O ATOM 364 CG2 THR A 23 5.723 6.532 -11.090 1.00 0.00 C ATOM 0 H THR A 23 7.336 8.593 -7.895 1.00 0.00 H new ATOM 0 HA THR A 23 6.201 8.980 -10.605 1.00 0.00 H new ATOM 0 HB THR A 23 5.730 6.533 -8.950 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.843 6.174 -8.843 1.00 0.00 H new ATOM 0 HG21 THR A 23 5.835 5.451 -11.168 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.666 6.793 -11.151 1.00 0.00 H new ATOM 0 HG23 THR A 23 6.263 7.012 -11.906 1.00 0.00 H new ATOM 372 N VAL A 24 3.829 7.990 -9.068 1.00 0.00 N ATOM 373 CA VAL A 24 2.531 8.217 -8.457 1.00 0.00 C ATOM 374 C VAL A 24 2.509 7.626 -7.051 1.00 0.00 C ATOM 375 O VAL A 24 2.873 6.464 -6.847 1.00 0.00 O ATOM 376 CB VAL A 24 1.391 7.598 -9.297 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.033 7.902 -8.682 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.457 8.092 -10.737 1.00 0.00 C ATOM 0 H VAL A 24 3.915 7.102 -9.562 1.00 0.00 H new ATOM 0 HA VAL A 24 2.370 9.294 -8.409 1.00 0.00 H new ATOM 0 HB VAL A 24 1.522 6.516 -9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.751 7.455 -9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.011 7.488 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.113 8.981 -8.637 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.646 7.645 -11.312 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.359 9.177 -10.754 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.413 7.807 -11.176 1.00 0.00 H new ATOM 388 N ILE A 25 2.116 8.437 -6.086 1.00 0.00 N ATOM 389 CA ILE A 25 2.043 7.994 -4.703 1.00 0.00 C ATOM 390 C ILE A 25 0.593 7.976 -4.230 1.00 0.00 C ATOM 391 O ILE A 25 -0.149 8.934 -4.447 1.00 0.00 O ATOM 392 CB ILE A 25 2.885 8.901 -3.778 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.337 8.958 -4.268 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.828 8.401 -2.339 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.223 9.881 -3.459 1.00 0.00 C ATOM 0 H ILE A 25 1.842 9.408 -6.233 1.00 0.00 H new ATOM 0 HA ILE A 25 2.451 6.984 -4.654 1.00 0.00 H new ATOM 0 HB ILE A 25 2.467 9.907 -3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.758 7.953 -4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.346 9.282 -5.309 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.427 9.053 -1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.795 8.406 -1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.222 7.386 -2.291 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.233 9.866 -3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.828 10.896 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.246 9.546 -2.422 1.00 0.00 H new ATOM 407 N TYR A 26 0.194 6.883 -3.599 1.00 0.00 N ATOM 408 CA TYR A 26 -1.169 6.731 -3.111 1.00 0.00 C ATOM 409 C TYR A 26 -1.225 6.920 -1.600 1.00 0.00 C ATOM 410 O TYR A 26 -0.522 6.240 -0.858 1.00 0.00 O ATOM 411 CB TYR A 26 -1.714 5.348 -3.491 1.00 0.00 C ATOM 412 CG TYR A 26 -3.018 4.988 -2.810 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.195 5.655 -3.115 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.068 3.980 -1.855 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.384 5.329 -2.492 1.00 0.00 C ATOM 416 CE2 TYR A 26 -4.252 3.648 -1.230 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.406 4.324 -1.550 1.00 0.00 C ATOM 418 OH TYR A 26 -6.588 3.995 -0.923 1.00 0.00 O ATOM 0 H TYR A 26 0.798 6.083 -3.412 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.789 7.497 -3.576 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.858 5.310 -4.571 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.967 4.594 -3.243 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.182 6.444 -3.853 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.164 3.447 -1.598 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.291 5.859 -2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.273 2.860 -0.492 1.00 0.00 H new ATOM 0 HH TYR A 26 -6.429 3.266 -0.288 1.00 0.00 H new ATOM 428 N LEU A 27 -2.054 7.852 -1.154 1.00 0.00 N ATOM 429 CA LEU A 27 -2.268 8.065 0.269 1.00 0.00 C ATOM 430 C LEU A 27 -3.492 7.286 0.715 1.00 0.00 C ATOM 431 O LEU A 27 -4.512 7.288 0.027 1.00 0.00 O ATOM 432 CB LEU A 27 -2.446 9.550 0.591 1.00 0.00 C ATOM 433 CG LEU A 27 -1.197 10.416 0.409 1.00 0.00 C ATOM 434 CD1 LEU A 27 -0.939 10.699 -1.063 1.00 0.00 C ATOM 435 CD2 LEU A 27 -1.337 11.708 1.191 1.00 0.00 C ATOM 0 H LEU A 27 -2.590 8.474 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.388 7.712 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.239 9.949 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.784 9.643 1.623 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.339 9.867 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.046 11.316 -1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.792 9.759 -1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.794 11.226 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.442 12.315 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.207 12.258 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.462 11.481 2.250 1.00 0.00 H new ATOM 447 N CYS A 28 -3.391 6.621 1.856 1.00 0.00 N ATOM 448 CA CYS A 28 -4.447 5.720 2.292 1.00 0.00 C ATOM 449 C CYS A 28 -5.068 6.128 3.630 1.00 0.00 C ATOM 450 O CYS A 28 -6.107 6.789 3.660 1.00 0.00 O ATOM 451 CB CYS A 28 -3.902 4.296 2.371 1.00 0.00 C ATOM 452 SG CYS A 28 -2.360 4.155 3.305 1.00 0.00 S ATOM 0 H CYS A 28 -2.596 6.687 2.492 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.246 5.775 1.553 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -4.654 3.654 2.830 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -3.739 3.923 1.360 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.654 3.172 2.831 1.00 0.00 H new ATOM 458 N GLU A 29 -4.425 5.760 4.735 1.00 0.00 N ATOM 459 CA GLU A 29 -5.054 5.889 6.042 1.00 0.00 C ATOM 460 C GLU A 29 -4.643 7.170 6.746 1.00 0.00 C ATOM 461 O GLU A 29 -3.681 7.835 6.362 1.00 0.00 O ATOM 462 CB GLU A 29 -4.753 4.681 6.933 1.00 0.00 C ATOM 463 CG GLU A 29 -5.448 3.405 6.482 1.00 0.00 C ATOM 464 CD GLU A 29 -5.413 2.314 7.536 1.00 0.00 C ATOM 465 OE1 GLU A 29 -5.966 2.532 8.639 1.00 0.00 O ATOM 466 OE2 GLU A 29 -4.859 1.232 7.265 1.00 0.00 O ATOM 0 H GLU A 29 -3.481 5.375 4.751 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.129 5.930 5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.676 4.512 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -5.057 4.909 7.955 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.485 3.630 6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.973 3.040 5.571 1.00 0.00 H new ATOM 473 N HIS A 30 -5.378 7.479 7.799 1.00 0.00 N ATOM 474 CA HIS A 30 -5.250 8.741 8.505 1.00 0.00 C ATOM 475 C HIS A 30 -4.879 8.497 9.962 1.00 0.00 C ATOM 476 O HIS A 30 -5.475 7.646 10.617 1.00 0.00 O ATOM 477 CB HIS A 30 -6.589 9.484 8.421 1.00 0.00 C ATOM 478 CG HIS A 30 -6.633 10.807 9.129 1.00 0.00 C ATOM 479 ND1 HIS A 30 -6.827 10.936 10.487 1.00 0.00 N ATOM 480 CD2 HIS A 30 -6.547 12.067 8.646 1.00 0.00 C ATOM 481 CE1 HIS A 30 -6.861 12.215 10.805 1.00 0.00 C ATOM 482 NE2 HIS A 30 -6.694 12.927 9.703 1.00 0.00 N ATOM 0 H HIS A 30 -6.085 6.857 8.191 1.00 0.00 H new ATOM 0 HA HIS A 30 -4.462 9.340 8.049 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -6.832 9.644 7.371 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -7.368 8.843 8.834 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.391 12.345 7.614 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -7.002 12.614 11.799 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -6.677 13.945 9.649 1.00 0.00 H new ATOM 491 N ASP A 31 -3.894 9.232 10.465 1.00 0.00 N ATOM 492 CA ASP A 31 -3.594 9.190 11.883 1.00 0.00 C ATOM 493 C ASP A 31 -3.266 10.590 12.424 1.00 0.00 C ATOM 494 O ASP A 31 -4.091 11.496 12.293 1.00 0.00 O ATOM 495 CB ASP A 31 -2.440 8.209 12.149 1.00 0.00 C ATOM 496 CG ASP A 31 -2.125 8.046 13.625 1.00 0.00 C ATOM 497 OD1 ASP A 31 -3.016 7.620 14.388 1.00 0.00 O ATOM 498 OD2 ASP A 31 -0.980 8.340 14.023 1.00 0.00 O ATOM 0 H ASP A 31 -3.300 9.854 9.918 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.479 8.837 12.412 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.694 7.236 11.728 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -1.548 8.558 11.630 1.00 0.00 H new ATOM 503 N GLU A 32 -2.012 10.806 12.842 1.00 0.00 N ATOM 504 CA GLU A 32 -1.666 11.902 13.758 1.00 0.00 C ATOM 505 C GLU A 32 -2.319 13.223 13.375 1.00 0.00 C ATOM 506 O GLU A 32 -3.091 13.790 14.149 1.00 0.00 O ATOM 507 CB GLU A 32 -0.149 12.069 13.862 1.00 0.00 C ATOM 508 CG GLU A 32 0.269 13.046 14.950 1.00 0.00 C ATOM 509 CD GLU A 32 1.751 13.002 15.248 1.00 0.00 C ATOM 510 OE1 GLU A 32 2.179 12.095 15.989 1.00 0.00 O ATOM 511 OE2 GLU A 32 2.490 13.885 14.760 1.00 0.00 O ATOM 0 H GLU A 32 -1.217 10.234 12.559 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.062 11.622 14.734 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.305 11.098 14.060 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.239 12.413 12.904 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.005 14.057 14.648 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.286 12.825 15.862 1.00 0.00 H new ATOM 518 N LYS A 33 -2.018 13.704 12.187 1.00 0.00 N ATOM 519 CA LYS A 33 -2.583 14.940 11.711 1.00 0.00 C ATOM 520 C LYS A 33 -3.228 14.749 10.354 1.00 0.00 C ATOM 521 O LYS A 33 -3.877 15.659 9.833 1.00 0.00 O ATOM 522 CB LYS A 33 -1.486 15.984 11.599 1.00 0.00 C ATOM 523 CG LYS A 33 -0.306 15.527 10.758 1.00 0.00 C ATOM 524 CD LYS A 33 0.656 16.666 10.476 1.00 0.00 C ATOM 525 CE LYS A 33 0.032 17.713 9.571 1.00 0.00 C ATOM 526 NZ LYS A 33 0.984 18.810 9.267 1.00 0.00 N ATOM 0 H LYS A 33 -1.380 13.251 11.532 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.345 15.268 12.418 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.902 16.893 11.165 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.134 16.240 12.598 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.221 14.725 11.275 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.668 15.115 9.816 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.958 17.129 11.415 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.560 16.273 10.010 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.293 17.245 8.642 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.857 18.124 10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.597 19.405 8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.130 19.389 10.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.893 18.406 8.962 1.00 0.00 H new ATOM 540 N GLY A 34 -3.095 13.549 9.806 1.00 0.00 N ATOM 541 CA GLY A 34 -3.373 13.379 8.390 1.00 0.00 C ATOM 542 C GLY A 34 -3.091 11.987 7.876 1.00 0.00 C ATOM 543 O GLY A 34 -3.295 11.011 8.586 1.00 0.00 O ATOM 0 H GLY A 34 -2.806 12.706 10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -4.419 13.620 8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.775 14.093 7.824 1.00 0.00 H new ATOM 547 N ALA A 35 -2.605 11.891 6.647 1.00 0.00 N ATOM 548 CA ALA A 35 -2.516 10.604 5.968 1.00 0.00 C ATOM 549 C ALA A 35 -1.079 10.197 5.664 1.00 0.00 C ATOM 550 O ALA A 35 -0.155 11.002 5.769 1.00 0.00 O ATOM 551 CB ALA A 35 -3.329 10.646 4.685 1.00 0.00 C ATOM 0 H ALA A 35 -2.268 12.684 6.101 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.922 9.851 6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.261 9.683 4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.372 10.859 4.922 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.939 11.427 4.032 1.00 0.00 H new ATOM 557 N MET A 36 -0.904 8.930 5.289 1.00 0.00 N ATOM 558 CA MET A 36 0.406 8.410 4.903 1.00 0.00 C ATOM 559 C MET A 36 0.372 7.961 3.444 1.00 0.00 C ATOM 560 O MET A 36 -0.706 7.725 2.898 1.00 0.00 O ATOM 561 CB MET A 36 0.814 7.245 5.809 1.00 0.00 C ATOM 562 CG MET A 36 -0.137 6.060 5.756 1.00 0.00 C ATOM 563 SD MET A 36 0.353 4.719 6.860 1.00 0.00 S ATOM 564 CE MET A 36 0.246 5.532 8.453 1.00 0.00 C ATOM 0 H MET A 36 -1.657 8.243 5.245 1.00 0.00 H new ATOM 0 HA MET A 36 1.146 9.203 5.016 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.812 6.910 5.526 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.877 7.602 6.837 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.141 6.393 6.020 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.185 5.684 4.734 1.00 0.00 H new ATOM 0 HE1 MET A 36 0.131 4.783 9.237 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.155 6.106 8.630 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.614 6.202 8.462 1.00 0.00 H new ATOM 574 N GLY A 37 1.540 7.828 2.821 1.00 0.00 N ATOM 575 CA GLY A 37 1.580 7.552 1.396 1.00 0.00 C ATOM 576 C GLY A 37 2.417 6.341 1.036 1.00 0.00 C ATOM 577 O GLY A 37 3.414 6.039 1.694 1.00 0.00 O ATOM 0 H GLY A 37 2.451 7.906 3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.563 7.400 1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.976 8.424 0.876 1.00 0.00 H new ATOM 581 N LEU A 38 1.999 5.655 -0.018 1.00 0.00 N ATOM 582 CA LEU A 38 2.699 4.489 -0.530 1.00 0.00 C ATOM 583 C LEU A 38 3.032 4.716 -2.003 1.00 0.00 C ATOM 584 O LEU A 38 2.149 5.031 -2.803 1.00 0.00 O ATOM 585 CB LEU A 38 1.809 3.246 -0.368 1.00 0.00 C ATOM 586 CG LEU A 38 2.513 1.877 -0.367 1.00 0.00 C ATOM 587 CD1 LEU A 38 1.514 0.781 -0.032 1.00 0.00 C ATOM 588 CD2 LEU A 38 3.174 1.575 -1.703 1.00 0.00 C ATOM 0 H LEU A 38 1.159 5.895 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 38 3.623 4.333 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.258 3.344 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.074 3.248 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 38 3.295 1.912 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.019 -0.185 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.088 0.966 0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.718 0.775 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.658 0.600 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.419 1.569 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.919 2.340 -1.922 1.00 0.00 H new ATOM 600 N VAL A 39 4.303 4.581 -2.355 1.00 0.00 N ATOM 601 CA VAL A 39 4.727 4.731 -3.742 1.00 0.00 C ATOM 602 C VAL A 39 4.325 3.503 -4.558 1.00 0.00 C ATOM 603 O VAL A 39 4.928 2.436 -4.434 1.00 0.00 O ATOM 604 CB VAL A 39 6.253 4.933 -3.848 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.665 5.231 -5.282 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.716 6.049 -2.924 1.00 0.00 C ATOM 0 H VAL A 39 5.057 4.368 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 39 4.230 5.616 -4.140 1.00 0.00 H new ATOM 0 HB VAL A 39 6.734 4.005 -3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.745 5.369 -5.329 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.377 4.398 -5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.168 6.140 -5.622 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.795 6.173 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.219 6.979 -3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.466 5.795 -1.894 1.00 0.00 H new ATOM 616 N ILE A 40 3.314 3.657 -5.401 1.00 0.00 N ATOM 617 CA ILE A 40 2.768 2.530 -6.153 1.00 0.00 C ATOM 618 C ILE A 40 3.492 2.349 -7.485 1.00 0.00 C ATOM 619 O ILE A 40 2.878 2.054 -8.507 1.00 0.00 O ATOM 620 CB ILE A 40 1.250 2.685 -6.397 1.00 0.00 C ATOM 621 CG1 ILE A 40 0.939 4.006 -7.107 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.495 2.588 -5.077 1.00 0.00 C ATOM 623 CD1 ILE A 40 -0.519 4.168 -7.469 1.00 0.00 C ATOM 0 H ILE A 40 2.854 4.549 -5.583 1.00 0.00 H new ATOM 0 HA ILE A 40 2.927 1.640 -5.544 1.00 0.00 H new ATOM 0 HB ILE A 40 0.921 1.875 -7.047 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.240 4.834 -6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.540 4.072 -8.014 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.574 2.699 -5.260 1.00 0.00 H new ATOM 0 HG22 ILE A 40 0.686 1.618 -4.619 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.832 3.378 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.666 5.126 -7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.820 3.361 -8.137 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.125 4.135 -6.563 1.00 0.00 H new ATOM 635 N ASN A 41 4.808 2.490 -7.441 1.00 0.00 N ATOM 636 CA ASN A 41 5.659 2.341 -8.622 1.00 0.00 C ATOM 637 C ASN A 41 5.793 0.869 -9.022 1.00 0.00 C ATOM 638 O ASN A 41 5.919 0.546 -10.201 1.00 0.00 O ATOM 639 CB ASN A 41 7.045 2.929 -8.326 1.00 0.00 C ATOM 640 CG ASN A 41 8.027 2.784 -9.477 1.00 0.00 C ATOM 641 OD1 ASN A 41 8.702 1.766 -9.606 1.00 0.00 O ATOM 642 ND2 ASN A 41 8.144 3.819 -10.294 1.00 0.00 N ATOM 0 H ASN A 41 5.321 2.711 -6.587 1.00 0.00 H new ATOM 0 HA ASN A 41 5.199 2.876 -9.453 1.00 0.00 H new ATOM 0 HB2 ASN A 41 6.937 3.986 -8.082 1.00 0.00 H new ATOM 0 HB3 ASN A 41 7.457 2.439 -7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 41 8.813 3.788 -11.063 1.00 0.00 H new ATOM 0 HD22 ASN A 41 7.565 4.647 -10.154 1.00 0.00 H new ATOM 649 N LYS A 42 5.720 -0.010 -8.022 1.00 0.00 N ATOM 650 CA LYS A 42 6.020 -1.438 -8.194 1.00 0.00 C ATOM 651 C LYS A 42 7.462 -1.621 -8.678 1.00 0.00 C ATOM 652 O LYS A 42 7.699 -2.150 -9.767 1.00 0.00 O ATOM 653 CB LYS A 42 5.050 -2.136 -9.167 1.00 0.00 C ATOM 654 CG LYS A 42 3.632 -2.330 -8.636 1.00 0.00 C ATOM 655 CD LYS A 42 2.882 -1.016 -8.553 1.00 0.00 C ATOM 656 CE LYS A 42 1.377 -1.221 -8.496 1.00 0.00 C ATOM 657 NZ LYS A 42 0.646 0.059 -8.685 1.00 0.00 N ATOM 0 H LYS A 42 5.452 0.244 -7.071 1.00 0.00 H new ATOM 0 HA LYS A 42 5.894 -1.907 -7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.001 -1.554 -10.087 1.00 0.00 H new ATOM 0 HB3 LYS A 42 5.461 -3.111 -9.428 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.091 -3.018 -9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.673 -2.789 -7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.207 -0.469 -7.668 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.131 -0.401 -9.418 1.00 0.00 H new ATOM 0 HE2 LYS A 42 1.076 -1.931 -9.267 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.104 -1.659 -7.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.215 0.057 -8.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.255 0.852 -8.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.385 0.165 -9.686 1.00 0.00 H new ATOM 671 N PRO A 43 8.449 -1.187 -7.873 1.00 0.00 N ATOM 672 CA PRO A 43 9.855 -1.188 -8.278 1.00 0.00 C ATOM 673 C PRO A 43 10.475 -2.581 -8.273 1.00 0.00 C ATOM 674 O PRO A 43 11.098 -3.000 -9.249 1.00 0.00 O ATOM 675 CB PRO A 43 10.545 -0.301 -7.229 1.00 0.00 C ATOM 676 CG PRO A 43 9.450 0.280 -6.391 1.00 0.00 C ATOM 677 CD PRO A 43 8.285 -0.657 -6.514 1.00 0.00 C ATOM 0 HA PRO A 43 9.967 -0.831 -9.302 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.235 -0.884 -6.619 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.129 0.486 -7.707 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.764 0.375 -5.352 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.184 1.279 -6.737 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.318 -1.447 -5.763 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.333 -0.140 -6.392 1.00 0.00 H new ATOM 685 N LEU A 44 10.296 -3.290 -7.173 1.00 0.00 N ATOM 686 CA LEU A 44 10.924 -4.585 -6.982 1.00 0.00 C ATOM 687 C LEU A 44 9.915 -5.616 -6.504 1.00 0.00 C ATOM 688 O LEU A 44 8.807 -5.267 -6.101 1.00 0.00 O ATOM 689 CB LEU A 44 12.086 -4.456 -5.987 1.00 0.00 C ATOM 690 CG LEU A 44 11.833 -3.556 -4.765 1.00 0.00 C ATOM 691 CD1 LEU A 44 10.837 -4.187 -3.803 1.00 0.00 C ATOM 692 CD2 LEU A 44 13.143 -3.255 -4.050 1.00 0.00 C ATOM 0 H LEU A 44 9.715 -2.987 -6.391 1.00 0.00 H new ATOM 0 HA LEU A 44 11.315 -4.928 -7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.345 -5.453 -5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.955 -4.072 -6.522 1.00 0.00 H new ATOM 0 HG LEU A 44 11.401 -2.621 -5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.683 -3.524 -2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.888 -4.347 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.226 -5.143 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.949 -2.617 -3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 44 13.598 -4.188 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.821 -2.744 -4.733 1.00 0.00 H new ATOM 704 N GLY A 45 10.299 -6.880 -6.560 1.00 0.00 N ATOM 705 CA GLY A 45 9.449 -7.936 -6.063 1.00 0.00 C ATOM 706 C GLY A 45 10.107 -8.706 -4.937 1.00 0.00 C ATOM 707 O GLY A 45 10.960 -9.562 -5.179 1.00 0.00 O ATOM 0 H GLY A 45 11.190 -7.194 -6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.509 -7.511 -5.711 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.205 -8.619 -6.876 1.00 0.00 H new ATOM 711 N ILE A 46 9.738 -8.383 -3.706 1.00 0.00 N ATOM 712 CA ILE A 46 10.262 -9.085 -2.548 1.00 0.00 C ATOM 713 C ILE A 46 9.528 -10.408 -2.360 1.00 0.00 C ATOM 714 O ILE A 46 8.309 -10.441 -2.195 1.00 0.00 O ATOM 715 CB ILE A 46 10.155 -8.235 -1.262 1.00 0.00 C ATOM 716 CG1 ILE A 46 11.001 -6.964 -1.401 1.00 0.00 C ATOM 717 CG2 ILE A 46 10.599 -9.042 -0.049 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.889 -6.023 -0.222 1.00 0.00 C ATOM 0 H ILE A 46 9.077 -7.638 -3.485 1.00 0.00 H new ATOM 0 HA ILE A 46 11.319 -9.277 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 46 9.113 -7.949 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.046 -7.247 -1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.700 -6.436 -2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.517 -8.427 0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.964 -9.922 0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.635 -9.356 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.516 -5.148 -0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.852 -5.709 -0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.219 -6.533 0.683 1.00 0.00 H new ATOM 730 N GLU A 47 10.282 -11.492 -2.422 1.00 0.00 N ATOM 731 CA GLU A 47 9.738 -12.832 -2.274 1.00 0.00 C ATOM 732 C GLU A 47 9.301 -13.111 -0.843 1.00 0.00 C ATOM 733 O GLU A 47 9.787 -12.491 0.105 1.00 0.00 O ATOM 734 CB GLU A 47 10.795 -13.854 -2.671 1.00 0.00 C ATOM 735 CG GLU A 47 10.957 -14.034 -4.165 1.00 0.00 C ATOM 736 CD GLU A 47 9.946 -15.008 -4.727 1.00 0.00 C ATOM 737 OE1 GLU A 47 9.880 -16.149 -4.218 1.00 0.00 O ATOM 738 OE2 GLU A 47 9.228 -14.651 -5.677 1.00 0.00 O ATOM 0 H GLU A 47 11.290 -11.468 -2.577 1.00 0.00 H new ATOM 0 HA GLU A 47 8.864 -12.907 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 47 11.753 -13.552 -2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 47 10.539 -14.816 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 47 10.847 -13.070 -4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 47 11.964 -14.391 -4.381 1.00 0.00 H new ATOM 745 N VAL A 48 8.410 -14.082 -0.702 1.00 0.00 N ATOM 746 CA VAL A 48 7.965 -14.543 0.606 1.00 0.00 C ATOM 747 C VAL A 48 9.129 -15.201 1.345 1.00 0.00 C ATOM 748 O VAL A 48 9.164 -15.243 2.573 1.00 0.00 O ATOM 749 CB VAL A 48 6.779 -15.535 0.483 1.00 0.00 C ATOM 750 CG1 VAL A 48 7.193 -16.791 -0.275 1.00 0.00 C ATOM 751 CG2 VAL A 48 6.217 -15.890 1.853 1.00 0.00 C ATOM 0 H VAL A 48 7.977 -14.570 -1.486 1.00 0.00 H new ATOM 0 HA VAL A 48 7.618 -13.679 1.172 1.00 0.00 H new ATOM 0 HB VAL A 48 5.991 -15.042 -0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 48 6.343 -17.469 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 48 7.525 -16.518 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 48 8.007 -17.285 0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 48 5.387 -16.587 1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 48 6.997 -16.353 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 48 5.864 -14.985 2.347 1.00 0.00 H new ATOM 761 N ASN A 49 10.100 -15.691 0.577 1.00 0.00 N ATOM 762 CA ASN A 49 11.309 -16.281 1.137 1.00 0.00 C ATOM 763 C ASN A 49 12.065 -15.251 1.979 1.00 0.00 C ATOM 764 O ASN A 49 12.737 -15.598 2.947 1.00 0.00 O ATOM 765 CB ASN A 49 12.217 -16.820 0.024 1.00 0.00 C ATOM 766 CG ASN A 49 11.609 -18.003 -0.715 1.00 0.00 C ATOM 767 OD1 ASN A 49 11.753 -19.149 -0.294 1.00 0.00 O ATOM 768 ND2 ASN A 49 10.952 -17.740 -1.840 1.00 0.00 N ATOM 0 H ASN A 49 10.070 -15.690 -0.443 1.00 0.00 H new ATOM 0 HA ASN A 49 11.016 -17.113 1.777 1.00 0.00 H new ATOM 0 HB2 ASN A 49 12.424 -16.021 -0.688 1.00 0.00 H new ATOM 0 HB3 ASN A 49 13.173 -17.119 0.455 1.00 0.00 H new ATOM 0 HD21 ASN A 49 10.548 -18.502 -2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 49 10.852 -16.776 -2.159 1.00 0.00 H new ATOM 775 N SER A 50 11.941 -13.983 1.606 1.00 0.00 N ATOM 776 CA SER A 50 12.583 -12.906 2.343 1.00 0.00 C ATOM 777 C SER A 50 11.803 -12.615 3.623 1.00 0.00 C ATOM 778 O SER A 50 12.378 -12.218 4.638 1.00 0.00 O ATOM 779 CB SER A 50 12.678 -11.654 1.467 1.00 0.00 C ATOM 780 OG SER A 50 13.486 -10.656 2.067 1.00 0.00 O ATOM 0 H SER A 50 11.401 -13.677 0.797 1.00 0.00 H new ATOM 0 HA SER A 50 13.593 -13.210 2.616 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.091 -11.921 0.494 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.679 -11.256 1.291 1.00 0.00 H new ATOM 0 HG SER A 50 13.526 -9.872 1.481 1.00 0.00 H new ATOM 786 N LEU A 51 10.492 -12.830 3.574 1.00 0.00 N ATOM 787 CA LEU A 51 9.645 -12.666 4.748 1.00 0.00 C ATOM 788 C LEU A 51 9.959 -13.755 5.766 1.00 0.00 C ATOM 789 O LEU A 51 10.098 -13.488 6.957 1.00 0.00 O ATOM 790 CB LEU A 51 8.165 -12.722 4.359 1.00 0.00 C ATOM 791 CG LEU A 51 7.707 -11.648 3.370 1.00 0.00 C ATOM 792 CD1 LEU A 51 6.241 -11.846 3.013 1.00 0.00 C ATOM 793 CD2 LEU A 51 7.928 -10.258 3.948 1.00 0.00 C ATOM 0 H LEU A 51 9.994 -13.119 2.732 1.00 0.00 H new ATOM 0 HA LEU A 51 9.847 -11.690 5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.956 -13.701 3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.565 -12.638 5.265 1.00 0.00 H new ATOM 0 HG LEU A 51 8.302 -11.742 2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.931 -11.074 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.107 -12.827 2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.634 -11.778 3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.596 -9.508 3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.358 -10.153 4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.988 -10.115 4.158 1.00 0.00 H new ATOM 805 N LEU A 52 10.085 -14.987 5.283 1.00 0.00 N ATOM 806 CA LEU A 52 10.443 -16.113 6.135 1.00 0.00 C ATOM 807 C LEU A 52 11.864 -15.946 6.671 1.00 0.00 C ATOM 808 O LEU A 52 12.188 -16.415 7.764 1.00 0.00 O ATOM 809 CB LEU A 52 10.325 -17.428 5.354 1.00 0.00 C ATOM 810 CG LEU A 52 8.927 -17.750 4.815 1.00 0.00 C ATOM 811 CD1 LEU A 52 8.960 -19.015 3.973 1.00 0.00 C ATOM 812 CD2 LEU A 52 7.936 -17.904 5.958 1.00 0.00 C ATOM 0 H LEU A 52 9.944 -15.230 4.303 1.00 0.00 H new ATOM 0 HA LEU A 52 9.753 -16.141 6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.021 -17.396 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.643 -18.245 6.001 1.00 0.00 H new ATOM 0 HG LEU A 52 8.604 -16.921 4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.959 -19.229 3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.640 -18.875 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.305 -19.850 4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 52 6.949 -18.132 5.556 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.258 -18.715 6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.890 -16.976 6.527 1.00 0.00 H new ATOM 824 N GLU A 53 12.695 -15.261 5.890 1.00 0.00 N ATOM 825 CA GLU A 53 14.080 -14.988 6.256 1.00 0.00 C ATOM 826 C GLU A 53 14.158 -14.178 7.549 1.00 0.00 C ATOM 827 O GLU A 53 14.867 -14.555 8.484 1.00 0.00 O ATOM 828 CB GLU A 53 14.771 -14.240 5.116 1.00 0.00 C ATOM 829 CG GLU A 53 16.240 -13.954 5.354 1.00 0.00 C ATOM 830 CD GLU A 53 16.850 -13.167 4.215 1.00 0.00 C ATOM 831 OE1 GLU A 53 17.280 -13.789 3.221 1.00 0.00 O ATOM 832 OE2 GLU A 53 16.877 -11.925 4.293 1.00 0.00 O ATOM 0 H GLU A 53 12.425 -14.879 4.983 1.00 0.00 H new ATOM 0 HA GLU A 53 14.589 -15.937 6.427 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.671 -14.824 4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 53 14.252 -13.296 4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.356 -13.397 6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.778 -14.894 5.476 1.00 0.00 H new ATOM 839 N GLN A 54 13.419 -13.071 7.607 1.00 0.00 N ATOM 840 CA GLN A 54 13.397 -12.239 8.808 1.00 0.00 C ATOM 841 C GLN A 54 12.651 -12.930 9.949 1.00 0.00 C ATOM 842 O GLN A 54 12.882 -12.633 11.123 1.00 0.00 O ATOM 843 CB GLN A 54 12.787 -10.859 8.526 1.00 0.00 C ATOM 844 CG GLN A 54 11.499 -10.890 7.721 1.00 0.00 C ATOM 845 CD GLN A 54 10.750 -9.574 7.772 1.00 0.00 C ATOM 846 OE1 GLN A 54 9.880 -9.380 8.619 1.00 0.00 O ATOM 847 NE2 GLN A 54 11.097 -8.657 6.885 1.00 0.00 N ATOM 0 H GLN A 54 12.833 -12.732 6.844 1.00 0.00 H new ATOM 0 HA GLN A 54 14.432 -12.093 9.116 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.595 -10.360 9.476 1.00 0.00 H new ATOM 0 HB3 GLN A 54 13.520 -10.255 7.991 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.729 -11.133 6.684 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.857 -11.685 8.100 1.00 0.00 H new ATOM 0 HE21 GLN A 54 11.824 -8.860 6.199 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.637 -7.746 6.886 1.00 0.00 H new ATOM 856 N MET A 55 11.751 -13.847 9.604 1.00 0.00 N ATOM 857 CA MET A 55 11.045 -14.638 10.610 1.00 0.00 C ATOM 858 C MET A 55 12.011 -15.598 11.301 1.00 0.00 C ATOM 859 O MET A 55 12.110 -15.613 12.528 1.00 0.00 O ATOM 860 CB MET A 55 9.891 -15.433 9.986 1.00 0.00 C ATOM 861 CG MET A 55 8.734 -14.587 9.463 1.00 0.00 C ATOM 862 SD MET A 55 7.826 -13.721 10.760 1.00 0.00 S ATOM 863 CE MET A 55 8.837 -12.262 11.006 1.00 0.00 C ATOM 0 H MET A 55 11.494 -14.061 8.640 1.00 0.00 H new ATOM 0 HA MET A 55 10.630 -13.947 11.344 1.00 0.00 H new ATOM 0 HB2 MET A 55 10.284 -16.031 9.164 1.00 0.00 H new ATOM 0 HB3 MET A 55 9.505 -16.129 10.731 1.00 0.00 H new ATOM 0 HG2 MET A 55 9.121 -13.856 8.753 1.00 0.00 H new ATOM 0 HG3 MET A 55 8.044 -15.229 8.915 1.00 0.00 H new ATOM 0 HE1 MET A 55 9.304 -12.305 11.990 1.00 0.00 H new ATOM 0 HE2 MET A 55 9.610 -12.221 10.239 1.00 0.00 H new ATOM 0 HE3 MET A 55 8.212 -11.371 10.939 1.00 0.00 H new ATOM 873 N ASP A 56 12.721 -16.383 10.488 1.00 0.00 N ATOM 874 CA ASP A 56 13.690 -17.372 10.972 1.00 0.00 C ATOM 875 C ASP A 56 13.012 -18.396 11.886 1.00 0.00 C ATOM 876 O ASP A 56 13.586 -18.869 12.867 1.00 0.00 O ATOM 877 CB ASP A 56 14.862 -16.682 11.688 1.00 0.00 C ATOM 878 CG ASP A 56 16.003 -17.636 12.005 1.00 0.00 C ATOM 879 OD1 ASP A 56 16.507 -18.302 11.077 1.00 0.00 O ATOM 880 OD2 ASP A 56 16.414 -17.708 13.186 1.00 0.00 O ATOM 0 H ASP A 56 12.641 -16.352 9.472 1.00 0.00 H new ATOM 0 HA ASP A 56 14.091 -17.906 10.110 1.00 0.00 H new ATOM 0 HB2 ASP A 56 15.236 -15.870 11.064 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.502 -16.233 12.614 1.00 0.00 H new ATOM 885 N LEU A 57 11.781 -18.740 11.547 1.00 0.00 N ATOM 886 CA LEU A 57 11.029 -19.729 12.302 1.00 0.00 C ATOM 887 C LEU A 57 10.078 -20.482 11.381 1.00 0.00 C ATOM 888 O LEU A 57 8.961 -20.034 11.126 1.00 0.00 O ATOM 889 CB LEU A 57 10.250 -19.061 13.440 1.00 0.00 C ATOM 890 CG LEU A 57 9.451 -20.015 14.334 1.00 0.00 C ATOM 891 CD1 LEU A 57 10.376 -20.996 15.040 1.00 0.00 C ATOM 892 CD2 LEU A 57 8.630 -19.231 15.347 1.00 0.00 C ATOM 0 H LEU A 57 11.279 -18.347 10.751 1.00 0.00 H new ATOM 0 HA LEU A 57 11.732 -20.439 12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.952 -18.508 14.063 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.563 -18.332 13.009 1.00 0.00 H new ATOM 0 HG LEU A 57 8.770 -20.585 13.703 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.787 -21.663 15.669 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.919 -21.582 14.299 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.085 -20.446 15.659 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.068 -19.923 15.974 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.295 -18.634 15.971 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.937 -18.573 14.823 1.00 0.00 H new ATOM 904 N PRO A 58 10.522 -21.628 10.847 1.00 0.00 N ATOM 905 CA PRO A 58 9.708 -22.462 9.957 1.00 0.00 C ATOM 906 C PRO A 58 8.643 -23.243 10.720 1.00 0.00 C ATOM 907 O PRO A 58 7.742 -23.834 10.123 1.00 0.00 O ATOM 908 CB PRO A 58 10.724 -23.427 9.324 1.00 0.00 C ATOM 909 CG PRO A 58 12.074 -22.952 9.761 1.00 0.00 C ATOM 910 CD PRO A 58 11.860 -22.199 11.041 1.00 0.00 C ATOM 0 HA PRO A 58 9.164 -21.863 9.227 1.00 0.00 H new ATOM 0 HB2 PRO A 58 10.546 -24.451 9.652 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.642 -23.422 8.237 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.752 -23.792 9.913 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.525 -22.311 9.003 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.900 -22.855 11.911 1.00 0.00 H new ATOM 0 HD3 PRO A 58 12.614 -21.426 11.190 1.00 0.00 H new ATOM 918 N THR A 59 8.755 -23.214 12.047 1.00 0.00 N ATOM 919 CA THR A 59 7.857 -23.944 12.933 1.00 0.00 C ATOM 920 C THR A 59 8.074 -25.452 12.793 1.00 0.00 C ATOM 921 O THR A 59 7.621 -26.077 11.830 1.00 0.00 O ATOM 922 CB THR A 59 6.378 -23.588 12.668 1.00 0.00 C ATOM 923 OG1 THR A 59 6.226 -22.163 12.596 1.00 0.00 O ATOM 924 CG2 THR A 59 5.480 -24.128 13.772 1.00 0.00 C ATOM 0 H THR A 59 9.474 -22.681 12.537 1.00 0.00 H new ATOM 0 HA THR A 59 8.091 -23.646 13.955 1.00 0.00 H new ATOM 0 HB THR A 59 6.085 -24.044 11.722 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.286 -21.942 12.426 1.00 0.00 H new ATOM 0 HG21 THR A 59 4.444 -23.863 13.561 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.575 -25.213 13.820 1.00 0.00 H new ATOM 0 HG23 THR A 59 5.777 -23.695 14.727 1.00 0.00 H new ATOM 932 N GLU A 60 8.788 -26.023 13.758 1.00 0.00 N ATOM 933 CA GLU A 60 9.168 -27.433 13.712 1.00 0.00 C ATOM 934 C GLU A 60 7.944 -28.348 13.632 1.00 0.00 C ATOM 935 O GLU A 60 7.904 -29.272 12.817 1.00 0.00 O ATOM 936 CB GLU A 60 10.024 -27.792 14.930 1.00 0.00 C ATOM 937 CG GLU A 60 10.412 -29.260 14.989 1.00 0.00 C ATOM 938 CD GLU A 60 11.439 -29.548 16.060 1.00 0.00 C ATOM 939 OE1 GLU A 60 11.123 -29.386 17.259 1.00 0.00 O ATOM 940 OE2 GLU A 60 12.573 -29.926 15.705 1.00 0.00 O ATOM 0 H GLU A 60 9.117 -25.528 14.587 1.00 0.00 H new ATOM 0 HA GLU A 60 9.754 -27.588 12.806 1.00 0.00 H new ATOM 0 HB2 GLU A 60 10.930 -27.186 14.919 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.478 -27.532 15.837 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.521 -29.860 15.175 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.807 -29.567 14.020 1.00 0.00 H new ATOM 947 N GLN A 61 6.951 -28.095 14.468 1.00 0.00 N ATOM 948 CA GLN A 61 5.739 -28.898 14.469 1.00 0.00 C ATOM 949 C GLN A 61 4.688 -28.269 13.569 1.00 0.00 C ATOM 950 O GLN A 61 4.480 -27.057 13.607 1.00 0.00 O ATOM 951 CB GLN A 61 5.202 -29.046 15.890 1.00 0.00 C ATOM 952 CG GLN A 61 6.201 -29.675 16.844 1.00 0.00 C ATOM 953 CD GLN A 61 5.622 -29.925 18.219 1.00 0.00 C ATOM 954 OE1 GLN A 61 4.738 -29.203 18.681 1.00 0.00 O ATOM 955 NE2 GLN A 61 6.122 -30.948 18.887 1.00 0.00 N ATOM 0 H GLN A 61 6.960 -27.341 15.154 1.00 0.00 H new ATOM 0 HA GLN A 61 5.978 -29.889 14.083 1.00 0.00 H new ATOM 0 HB2 GLN A 61 4.917 -28.064 16.268 1.00 0.00 H new ATOM 0 HB3 GLN A 61 4.298 -29.654 15.868 1.00 0.00 H new ATOM 0 HG2 GLN A 61 6.552 -30.618 16.425 1.00 0.00 H new ATOM 0 HG3 GLN A 61 7.070 -29.024 16.934 1.00 0.00 H new ATOM 0 HE21 GLN A 61 6.854 -31.522 18.468 1.00 0.00 H new ATOM 0 HE22 GLN A 61 5.776 -31.165 19.822 1.00 0.00 H new ATOM 964 N VAL A 62 4.052 -29.101 12.746 1.00 0.00 N ATOM 965 CA VAL A 62 3.001 -28.665 11.823 1.00 0.00 C ATOM 966 C VAL A 62 3.580 -27.899 10.631 1.00 0.00 C ATOM 967 O VAL A 62 3.302 -28.243 9.480 1.00 0.00 O ATOM 968 CB VAL A 62 1.915 -27.811 12.528 1.00 0.00 C ATOM 969 CG1 VAL A 62 0.869 -27.334 11.531 1.00 0.00 C ATOM 970 CG2 VAL A 62 1.264 -28.606 13.651 1.00 0.00 C ATOM 0 H VAL A 62 4.251 -30.100 12.699 1.00 0.00 H new ATOM 0 HA VAL A 62 2.524 -29.573 11.454 1.00 0.00 H new ATOM 0 HB VAL A 62 2.395 -26.932 12.958 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.118 -26.737 12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 62 1.348 -26.727 10.763 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.390 -28.196 11.066 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.504 -27.994 14.137 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.800 -29.503 13.240 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.021 -28.891 14.381 1.00 0.00 H new ATOM 980 N SER A 63 4.395 -26.883 10.924 1.00 0.00 N ATOM 981 CA SER A 63 5.001 -26.025 9.906 1.00 0.00 C ATOM 982 C SER A 63 3.941 -25.203 9.178 1.00 0.00 C ATOM 983 O SER A 63 3.195 -25.715 8.341 1.00 0.00 O ATOM 984 CB SER A 63 5.828 -26.854 8.917 1.00 0.00 C ATOM 985 OG SER A 63 6.835 -27.586 9.598 1.00 0.00 O ATOM 0 H SER A 63 4.654 -26.632 11.878 1.00 0.00 H new ATOM 0 HA SER A 63 5.673 -25.330 10.409 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.176 -27.539 8.375 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.286 -26.197 8.177 1.00 0.00 H new ATOM 0 HG SER A 63 7.143 -27.074 10.375 1.00 0.00 H new ATOM 991 N ALA A 64 3.871 -23.926 9.513 1.00 0.00 N ATOM 992 CA ALA A 64 2.877 -23.041 8.930 1.00 0.00 C ATOM 993 C ALA A 64 3.530 -21.773 8.402 1.00 0.00 C ATOM 994 O ALA A 64 3.972 -20.924 9.177 1.00 0.00 O ATOM 995 CB ALA A 64 1.804 -22.698 9.952 1.00 0.00 C ATOM 0 H ALA A 64 4.492 -23.478 10.187 1.00 0.00 H new ATOM 0 HA ALA A 64 2.407 -23.559 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 64 1.068 -22.034 9.498 1.00 0.00 H new ATOM 0 HB2 ALA A 64 1.312 -23.612 10.284 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.262 -22.201 10.807 1.00 0.00 H new ATOM 1001 N ASP A 65 3.606 -21.662 7.085 1.00 0.00 N ATOM 1002 CA ASP A 65 4.167 -20.479 6.447 1.00 0.00 C ATOM 1003 C ASP A 65 3.129 -19.367 6.421 1.00 0.00 C ATOM 1004 O ASP A 65 1.938 -19.612 6.625 1.00 0.00 O ATOM 1005 CB ASP A 65 4.632 -20.803 5.021 1.00 0.00 C ATOM 1006 CG ASP A 65 5.696 -21.884 4.984 1.00 0.00 C ATOM 1007 OD1 ASP A 65 5.337 -23.081 4.926 1.00 0.00 O ATOM 1008 OD2 ASP A 65 6.898 -21.547 5.010 1.00 0.00 O ATOM 0 H ASP A 65 3.285 -22.379 6.434 1.00 0.00 H new ATOM 0 HA ASP A 65 5.032 -20.148 7.022 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.775 -21.122 4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.023 -19.898 4.556 1.00 0.00 H new ATOM 1013 N LEU A 66 3.575 -18.147 6.177 1.00 0.00 N ATOM 1014 CA LEU A 66 2.678 -17.007 6.171 1.00 0.00 C ATOM 1015 C LEU A 66 2.785 -16.220 4.871 1.00 0.00 C ATOM 1016 O LEU A 66 3.871 -16.082 4.306 1.00 0.00 O ATOM 1017 CB LEU A 66 2.938 -16.111 7.394 1.00 0.00 C ATOM 1018 CG LEU A 66 4.410 -15.839 7.744 1.00 0.00 C ATOM 1019 CD1 LEU A 66 5.016 -14.786 6.828 1.00 0.00 C ATOM 1020 CD2 LEU A 66 4.538 -15.411 9.199 1.00 0.00 C ATOM 0 H LEU A 66 4.550 -17.922 5.981 1.00 0.00 H new ATOM 0 HA LEU A 66 1.656 -17.380 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.445 -15.154 7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.460 -16.569 8.260 1.00 0.00 H new ATOM 0 HG LEU A 66 4.963 -16.766 7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.057 -14.619 7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.965 -15.130 5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.460 -13.854 6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.586 -15.222 9.432 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.960 -14.501 9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.160 -16.203 9.846 1.00 0.00 H new ATOM 1032 N ALA A 67 1.635 -15.737 4.402 1.00 0.00 N ATOM 1033 CA ALA A 67 1.542 -14.925 3.190 1.00 0.00 C ATOM 1034 C ALA A 67 1.868 -15.722 1.929 1.00 0.00 C ATOM 1035 O ALA A 67 2.312 -16.866 1.986 1.00 0.00 O ATOM 1036 CB ALA A 67 2.436 -13.692 3.283 1.00 0.00 C ATOM 0 H ALA A 67 0.736 -15.899 4.856 1.00 0.00 H new ATOM 0 HA ALA A 67 0.504 -14.601 3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.346 -13.107 2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.129 -13.083 4.134 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.472 -14.003 3.414 1.00 0.00 H new ATOM 1042 N MET A 68 1.619 -15.098 0.790 1.00 0.00 N ATOM 1043 CA MET A 68 1.910 -15.688 -0.509 1.00 0.00 C ATOM 1044 C MET A 68 2.539 -14.612 -1.388 1.00 0.00 C ATOM 1045 O MET A 68 2.570 -14.704 -2.615 1.00 0.00 O ATOM 1046 CB MET A 68 0.612 -16.224 -1.134 1.00 0.00 C ATOM 1047 CG MET A 68 0.812 -17.038 -2.407 1.00 0.00 C ATOM 1048 SD MET A 68 1.788 -18.533 -2.141 1.00 0.00 S ATOM 1049 CE MET A 68 1.784 -19.235 -3.789 1.00 0.00 C ATOM 0 H MET A 68 1.208 -14.166 0.738 1.00 0.00 H new ATOM 0 HA MET A 68 2.603 -16.524 -0.409 1.00 0.00 H new ATOM 0 HB2 MET A 68 0.099 -16.844 -0.399 1.00 0.00 H new ATOM 0 HB3 MET A 68 -0.044 -15.382 -1.355 1.00 0.00 H new ATOM 0 HG2 MET A 68 -0.162 -17.313 -2.812 1.00 0.00 H new ATOM 0 HG3 MET A 68 1.305 -16.417 -3.155 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.349 -20.167 -3.789 1.00 0.00 H new ATOM 0 HE2 MET A 68 0.758 -19.433 -4.098 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.243 -18.533 -4.485 1.00 0.00 H new ATOM 1059 N GLY A 69 3.064 -13.590 -0.726 1.00 0.00 N ATOM 1060 CA GLY A 69 3.548 -12.416 -1.419 1.00 0.00 C ATOM 1061 C GLY A 69 4.942 -12.590 -1.983 1.00 0.00 C ATOM 1062 O GLY A 69 5.928 -12.526 -1.253 1.00 0.00 O ATOM 0 H GLY A 69 3.163 -13.555 0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.862 -12.172 -2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.544 -11.569 -0.733 1.00 0.00 H new ATOM 1066 N SER A 70 5.014 -12.826 -3.282 1.00 0.00 N ATOM 1067 CA SER A 70 6.274 -12.861 -3.997 1.00 0.00 C ATOM 1068 C SER A 70 6.520 -11.514 -4.674 1.00 0.00 C ATOM 1069 O SER A 70 7.506 -11.316 -5.382 1.00 0.00 O ATOM 1070 CB SER A 70 6.216 -13.983 -5.027 1.00 0.00 C ATOM 1071 OG SER A 70 4.914 -14.075 -5.588 1.00 0.00 O ATOM 0 H SER A 70 4.198 -12.999 -3.869 1.00 0.00 H new ATOM 0 HA SER A 70 7.097 -13.048 -3.307 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.946 -13.799 -5.815 1.00 0.00 H new ATOM 0 HB3 SER A 70 6.484 -14.930 -4.558 1.00 0.00 H new ATOM 0 HG SER A 70 4.893 -14.799 -6.249 1.00 0.00 H new ATOM 1077 N GLN A 71 5.602 -10.587 -4.430 1.00 0.00 N ATOM 1078 CA GLN A 71 5.643 -9.273 -5.042 1.00 0.00 C ATOM 1079 C GLN A 71 5.549 -8.200 -3.958 1.00 0.00 C ATOM 1080 O GLN A 71 4.894 -7.173 -4.127 1.00 0.00 O ATOM 1081 CB GLN A 71 4.484 -9.139 -6.040 1.00 0.00 C ATOM 1082 CG GLN A 71 4.547 -7.894 -6.915 1.00 0.00 C ATOM 1083 CD GLN A 71 3.294 -7.700 -7.746 1.00 0.00 C ATOM 1084 OE1 GLN A 71 2.337 -7.059 -7.311 1.00 0.00 O ATOM 1085 NE2 GLN A 71 3.293 -8.248 -8.948 1.00 0.00 N ATOM 0 H GLN A 71 4.811 -10.729 -3.802 1.00 0.00 H new ATOM 0 HA GLN A 71 6.583 -9.143 -5.578 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.470 -10.019 -6.683 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.544 -9.133 -5.488 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.699 -7.018 -6.284 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.410 -7.963 -7.577 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.107 -8.771 -9.271 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.478 -8.148 -9.554 1.00 0.00 H new ATOM 1094 N VAL A 72 6.214 -8.445 -2.835 1.00 0.00 N ATOM 1095 CA VAL A 72 6.202 -7.490 -1.732 1.00 0.00 C ATOM 1096 C VAL A 72 6.976 -6.234 -2.123 1.00 0.00 C ATOM 1097 O VAL A 72 8.096 -6.315 -2.629 1.00 0.00 O ATOM 1098 CB VAL A 72 6.799 -8.094 -0.440 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.808 -7.073 0.688 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.022 -9.334 -0.027 1.00 0.00 C ATOM 0 H VAL A 72 6.763 -9.287 -2.664 1.00 0.00 H new ATOM 0 HA VAL A 72 5.162 -7.234 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 72 7.831 -8.379 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.233 -7.525 1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.410 -6.213 0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.788 -6.749 0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.454 -9.748 0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.981 -9.067 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.073 -10.077 -0.823 1.00 0.00 H new ATOM 1110 N LEU A 73 6.365 -5.077 -1.918 1.00 0.00 N ATOM 1111 CA LEU A 73 6.990 -3.818 -2.281 1.00 0.00 C ATOM 1112 C LEU A 73 7.666 -3.184 -1.076 1.00 0.00 C ATOM 1113 O LEU A 73 7.219 -3.341 0.059 1.00 0.00 O ATOM 1114 CB LEU A 73 5.958 -2.847 -2.858 1.00 0.00 C ATOM 1115 CG LEU A 73 5.235 -3.322 -4.122 1.00 0.00 C ATOM 1116 CD1 LEU A 73 4.282 -2.248 -4.622 1.00 0.00 C ATOM 1117 CD2 LEU A 73 6.235 -3.682 -5.206 1.00 0.00 C ATOM 0 H LEU A 73 5.438 -4.986 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 73 7.743 -4.028 -3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.212 -2.640 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.457 -1.904 -3.080 1.00 0.00 H new ATOM 0 HG LEU A 73 4.659 -4.213 -3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.776 -2.600 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.543 -2.030 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.843 -1.343 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.702 -4.017 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.837 -2.807 -5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.885 -4.481 -4.850 1.00 0.00 H new ATOM 1129 N MET A 74 8.749 -2.472 -1.324 1.00 0.00 N ATOM 1130 CA MET A 74 9.423 -1.737 -0.272 1.00 0.00 C ATOM 1131 C MET A 74 9.026 -0.269 -0.338 1.00 0.00 C ATOM 1132 O MET A 74 9.478 0.464 -1.217 1.00 0.00 O ATOM 1133 CB MET A 74 10.944 -1.874 -0.398 1.00 0.00 C ATOM 1134 CG MET A 74 11.716 -1.157 0.704 1.00 0.00 C ATOM 1135 SD MET A 74 13.504 -1.269 0.493 1.00 0.00 S ATOM 1136 CE MET A 74 13.715 -0.412 -1.065 1.00 0.00 C ATOM 0 H MET A 74 9.180 -2.387 -2.244 1.00 0.00 H new ATOM 0 HA MET A 74 9.122 -2.153 0.690 1.00 0.00 H new ATOM 0 HB2 MET A 74 11.207 -2.932 -0.385 1.00 0.00 H new ATOM 0 HB3 MET A 74 11.257 -1.479 -1.365 1.00 0.00 H new ATOM 0 HG2 MET A 74 11.422 -0.108 0.723 1.00 0.00 H new ATOM 0 HG3 MET A 74 11.441 -1.582 1.669 1.00 0.00 H new ATOM 0 HE1 MET A 74 13.979 -1.129 -1.842 1.00 0.00 H new ATOM 0 HE2 MET A 74 12.785 0.088 -1.334 1.00 0.00 H new ATOM 0 HE3 MET A 74 14.510 0.328 -0.969 1.00 0.00 H new ATOM 1146 N GLY A 75 8.159 0.144 0.574 1.00 0.00 N ATOM 1147 CA GLY A 75 7.725 1.526 0.605 1.00 0.00 C ATOM 1148 C GLY A 75 8.641 2.377 1.456 1.00 0.00 C ATOM 1149 O GLY A 75 8.790 3.571 1.219 1.00 0.00 O ATOM 0 H GLY A 75 7.748 -0.452 1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.698 1.922 -0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.709 1.580 0.996 1.00 0.00 H new ATOM 1153 N GLY A 76 9.245 1.750 2.451 1.00 0.00 N ATOM 1154 CA GLY A 76 10.173 2.440 3.318 1.00 0.00 C ATOM 1155 C GLY A 76 10.229 1.801 4.688 1.00 0.00 C ATOM 1156 O GLY A 76 9.326 1.999 5.495 1.00 0.00 O ATOM 0 H GLY A 76 9.107 0.765 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 76 11.167 2.431 2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.876 3.484 3.414 1.00 0.00 H new ATOM 1160 N PRO A 77 11.286 1.022 4.981 1.00 0.00 N ATOM 1161 CA PRO A 77 11.430 0.300 6.255 1.00 0.00 C ATOM 1162 C PRO A 77 11.751 1.227 7.429 1.00 0.00 C ATOM 1163 O PRO A 77 12.620 0.934 8.255 1.00 0.00 O ATOM 1164 CB PRO A 77 12.608 -0.662 6.000 1.00 0.00 C ATOM 1165 CG PRO A 77 12.891 -0.583 4.536 1.00 0.00 C ATOM 1166 CD PRO A 77 12.425 0.773 4.093 1.00 0.00 C ATOM 0 HA PRO A 77 10.503 -0.200 6.534 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.482 -0.372 6.583 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.352 -1.680 6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.955 -0.713 4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.367 -1.371 3.995 1.00 0.00 H new ATOM 0 HD2 PRO A 77 13.203 1.528 4.209 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.130 0.778 3.044 1.00 0.00 H new ATOM 1174 N VAL A 78 11.041 2.339 7.504 1.00 0.00 N ATOM 1175 CA VAL A 78 11.208 3.291 8.586 1.00 0.00 C ATOM 1176 C VAL A 78 10.050 3.158 9.567 1.00 0.00 C ATOM 1177 O VAL A 78 8.918 2.908 9.158 1.00 0.00 O ATOM 1178 CB VAL A 78 11.291 4.747 8.066 1.00 0.00 C ATOM 1179 CG1 VAL A 78 12.553 4.944 7.242 1.00 0.00 C ATOM 1180 CG2 VAL A 78 10.055 5.110 7.251 1.00 0.00 C ATOM 0 H VAL A 78 10.335 2.606 6.818 1.00 0.00 H new ATOM 0 HA VAL A 78 12.149 3.065 9.087 1.00 0.00 H new ATOM 0 HB VAL A 78 11.331 5.413 8.928 1.00 0.00 H new ATOM 0 HG11 VAL A 78 12.597 5.972 6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 78 13.427 4.738 7.860 1.00 0.00 H new ATOM 0 HG13 VAL A 78 12.542 4.263 6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.141 6.138 6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.973 4.439 6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.166 5.013 7.875 1.00 0.00 H new ATOM 1190 N SER A 79 10.352 3.309 10.856 1.00 0.00 N ATOM 1191 CA SER A 79 9.353 3.161 11.911 1.00 0.00 C ATOM 1192 C SER A 79 8.835 1.721 11.948 1.00 0.00 C ATOM 1193 O SER A 79 7.623 1.484 11.962 1.00 0.00 O ATOM 1194 CB SER A 79 8.198 4.158 11.710 1.00 0.00 C ATOM 1195 OG SER A 79 7.276 4.103 12.787 1.00 0.00 O ATOM 0 H SER A 79 11.287 3.535 11.195 1.00 0.00 H new ATOM 0 HA SER A 79 9.821 3.383 12.870 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.598 5.168 11.622 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.682 3.937 10.775 1.00 0.00 H new ATOM 0 HG SER A 79 6.953 3.184 12.894 1.00 0.00 H new ATOM 1201 N GLN A 80 9.785 0.775 11.975 1.00 0.00 N ATOM 1202 CA GLN A 80 9.498 -0.665 12.011 1.00 0.00 C ATOM 1203 C GLN A 80 9.132 -1.187 10.621 1.00 0.00 C ATOM 1204 O GLN A 80 8.588 -0.461 9.791 1.00 0.00 O ATOM 1205 CB GLN A 80 8.383 -0.998 13.014 1.00 0.00 C ATOM 1206 CG GLN A 80 8.128 -2.490 13.182 1.00 0.00 C ATOM 1207 CD GLN A 80 6.801 -2.783 13.850 1.00 0.00 C ATOM 1208 OE1 GLN A 80 6.653 -3.779 14.561 1.00 0.00 O ATOM 1209 NE2 GLN A 80 5.821 -1.927 13.612 1.00 0.00 N ATOM 0 H GLN A 80 10.782 0.990 11.972 1.00 0.00 H new ATOM 0 HA GLN A 80 10.408 -1.164 12.343 1.00 0.00 H new ATOM 0 HB2 GLN A 80 8.641 -0.572 13.984 1.00 0.00 H new ATOM 0 HB3 GLN A 80 7.461 -0.516 12.690 1.00 0.00 H new ATOM 0 HG2 GLN A 80 8.152 -2.971 12.204 1.00 0.00 H new ATOM 0 HG3 GLN A 80 8.932 -2.928 13.773 1.00 0.00 H new ATOM 0 HE21 GLN A 80 5.986 -1.115 13.017 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.900 -2.079 14.023 1.00 0.00 H new ATOM 1218 N ASP A 81 9.455 -2.448 10.375 1.00 0.00 N ATOM 1219 CA ASP A 81 9.151 -3.091 9.103 1.00 0.00 C ATOM 1220 C ASP A 81 7.703 -3.590 9.090 1.00 0.00 C ATOM 1221 O ASP A 81 7.063 -3.669 10.144 1.00 0.00 O ATOM 1222 CB ASP A 81 10.132 -4.246 8.859 1.00 0.00 C ATOM 1223 CG ASP A 81 9.935 -4.914 7.511 1.00 0.00 C ATOM 1224 OD1 ASP A 81 9.604 -4.202 6.542 1.00 0.00 O ATOM 1225 OD2 ASP A 81 10.083 -6.150 7.428 1.00 0.00 O ATOM 0 H ASP A 81 9.932 -3.051 11.045 1.00 0.00 H new ATOM 0 HA ASP A 81 9.262 -2.364 8.298 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.153 -3.869 8.926 1.00 0.00 H new ATOM 0 HB3 ASP A 81 10.014 -4.989 9.648 1.00 0.00 H new ATOM 1230 N ARG A 82 7.216 -3.948 7.897 1.00 0.00 N ATOM 1231 CA ARG A 82 5.823 -4.359 7.679 1.00 0.00 C ATOM 1232 C ARG A 82 4.872 -3.184 7.879 1.00 0.00 C ATOM 1233 O ARG A 82 4.610 -2.765 9.005 1.00 0.00 O ATOM 1234 CB ARG A 82 5.395 -5.527 8.587 1.00 0.00 C ATOM 1235 CG ARG A 82 6.061 -6.866 8.279 1.00 0.00 C ATOM 1236 CD ARG A 82 7.464 -6.951 8.853 1.00 0.00 C ATOM 1237 NE ARG A 82 7.497 -6.556 10.261 1.00 0.00 N ATOM 1238 CZ ARG A 82 8.343 -7.050 11.162 1.00 0.00 C ATOM 1239 NH1 ARG A 82 9.233 -7.970 10.810 1.00 0.00 N ATOM 1240 NH2 ARG A 82 8.301 -6.616 12.415 1.00 0.00 N ATOM 0 H ARG A 82 7.781 -3.961 7.048 1.00 0.00 H new ATOM 0 HA ARG A 82 5.767 -4.706 6.647 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.612 -5.261 9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 82 4.315 -5.650 8.509 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.454 -7.675 8.686 1.00 0.00 H new ATOM 0 HG3 ARG A 82 6.102 -7.010 7.199 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.837 -7.970 8.752 1.00 0.00 H new ATOM 0 HD3 ARG A 82 8.132 -6.308 8.279 1.00 0.00 H new ATOM 0 HE ARG A 82 6.826 -5.854 10.574 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.270 -8.301 9.846 1.00 0.00 H new ATOM 0 HH12 ARG A 82 9.879 -8.346 11.504 1.00 0.00 H new ATOM 0 HH21 ARG A 82 7.621 -5.905 12.686 1.00 0.00 H new ATOM 0 HH22 ARG A 82 8.948 -6.993 13.107 1.00 0.00 H new ATOM 1254 N GLY A 83 4.348 -2.658 6.780 1.00 0.00 N ATOM 1255 CA GLY A 83 3.450 -1.526 6.863 1.00 0.00 C ATOM 1256 C GLY A 83 1.996 -1.948 6.868 1.00 0.00 C ATOM 1257 O GLY A 83 1.492 -2.468 7.863 1.00 0.00 O ATOM 0 H GLY A 83 4.529 -2.995 5.835 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.665 -0.960 7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.630 -0.859 6.020 1.00 0.00 H new ATOM 1261 N PHE A 84 1.328 -1.753 5.744 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.085 -2.075 5.627 1.00 0.00 C ATOM 1263 C PHE A 84 -0.354 -2.850 4.342 1.00 0.00 C ATOM 1264 O PHE A 84 0.423 -2.772 3.388 1.00 0.00 O ATOM 1265 CB PHE A 84 -0.933 -0.796 5.677 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.425 0.308 4.788 1.00 0.00 C ATOM 1267 CD1 PHE A 84 0.522 1.208 5.255 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -0.891 0.446 3.492 1.00 0.00 C ATOM 1269 CE1 PHE A 84 0.994 2.224 4.444 1.00 0.00 C ATOM 1270 CE2 PHE A 84 -0.423 1.460 2.678 1.00 0.00 C ATOM 1271 CZ PHE A 84 0.521 2.349 3.155 1.00 0.00 C ATOM 0 H PHE A 84 1.744 -1.371 4.895 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.366 -2.706 6.470 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.956 -1.039 5.390 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.968 -0.435 6.705 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.895 1.114 6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -1.628 -0.246 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.731 2.918 4.820 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.795 1.558 1.669 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.888 3.141 2.519 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.449 -3.597 4.327 1.00 0.00 N ATOM 1282 CA VAL A 85 -1.791 -4.441 3.191 1.00 0.00 C ATOM 1283 C VAL A 85 -3.053 -3.937 2.494 1.00 0.00 C ATOM 1284 O VAL A 85 -4.093 -3.742 3.128 1.00 0.00 O ATOM 1285 CB VAL A 85 -2.001 -5.910 3.629 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.368 -6.791 2.443 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -0.757 -6.444 4.326 1.00 0.00 C ATOM 0 H VAL A 85 -2.120 -3.635 5.094 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.955 -4.395 2.493 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.832 -5.933 4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.509 -7.817 2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.291 -6.428 1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.567 -6.760 1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.924 -7.478 4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.091 -6.397 3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.546 -5.839 5.208 1.00 0.00 H new ATOM 1297 N LEU A 86 -2.949 -3.725 1.191 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.095 -3.344 0.380 1.00 0.00 C ATOM 1299 C LEU A 86 -4.749 -4.601 -0.168 1.00 0.00 C ATOM 1300 O LEU A 86 -4.088 -5.421 -0.799 1.00 0.00 O ATOM 1301 CB LEU A 86 -3.687 -2.420 -0.778 1.00 0.00 C ATOM 1302 CG LEU A 86 -3.263 -1.000 -0.387 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -1.902 -0.995 0.291 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -3.249 -0.104 -1.613 1.00 0.00 C ATOM 0 H LEU A 86 -2.076 -3.811 0.670 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.797 -2.794 1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.864 -2.888 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.524 -2.350 -1.473 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.990 -0.614 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.631 0.027 0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.943 -1.605 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.155 -1.404 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.947 0.903 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.544 -0.499 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.246 -0.071 -2.051 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.031 -4.762 0.089 1.00 0.00 N ATOM 1317 CA HIS A 87 -6.732 -5.974 -0.286 1.00 0.00 C ATOM 1318 C HIS A 87 -8.054 -5.615 -0.954 1.00 0.00 C ATOM 1319 O HIS A 87 -8.638 -4.579 -0.653 1.00 0.00 O ATOM 1320 CB HIS A 87 -6.964 -6.810 0.980 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.372 -8.226 0.733 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -6.481 -9.277 0.750 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -8.584 -8.767 0.495 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -7.130 -10.405 0.532 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -8.412 -10.126 0.375 1.00 0.00 N ATOM 0 H HIS A 87 -6.611 -4.066 0.558 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.143 -6.554 -0.996 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.048 -6.809 1.571 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.733 -6.325 1.582 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -5.476 -9.196 0.907 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -9.518 -8.231 0.414 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -6.688 -11.390 0.489 1.00 0.00 H new ATOM 1334 N THR A 88 -8.509 -6.447 -1.881 1.00 0.00 N ATOM 1335 CA THR A 88 -9.805 -6.229 -2.510 1.00 0.00 C ATOM 1336 C THR A 88 -10.924 -6.363 -1.484 1.00 0.00 C ATOM 1337 O THR A 88 -10.701 -6.835 -0.365 1.00 0.00 O ATOM 1338 CB THR A 88 -10.044 -7.208 -3.685 1.00 0.00 C ATOM 1339 OG1 THR A 88 -11.339 -7.011 -4.270 1.00 0.00 O ATOM 1340 CG2 THR A 88 -9.902 -8.653 -3.232 1.00 0.00 C ATOM 0 H THR A 88 -8.006 -7.271 -2.212 1.00 0.00 H new ATOM 0 HA THR A 88 -9.806 -5.216 -2.913 1.00 0.00 H new ATOM 0 HB THR A 88 -9.284 -6.999 -4.438 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.463 -7.641 -5.010 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.075 -9.318 -4.078 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.897 -8.815 -2.843 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.632 -8.863 -2.450 1.00 0.00 H new ATOM 1348 N SER A 89 -12.114 -5.947 -1.874 1.00 0.00 N ATOM 1349 CA SER A 89 -13.277 -5.991 -1.009 1.00 0.00 C ATOM 1350 C SER A 89 -13.507 -7.414 -0.495 1.00 0.00 C ATOM 1351 O SER A 89 -13.596 -8.364 -1.276 1.00 0.00 O ATOM 1352 CB SER A 89 -14.484 -5.494 -1.791 1.00 0.00 C ATOM 1353 OG SER A 89 -14.073 -4.907 -3.020 1.00 0.00 O ATOM 0 H SER A 89 -12.302 -5.568 -2.802 1.00 0.00 H new ATOM 0 HA SER A 89 -13.119 -5.350 -0.142 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.165 -6.323 -1.986 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.034 -4.763 -1.198 1.00 0.00 H new ATOM 0 HG SER A 89 -13.768 -3.990 -2.859 1.00 0.00 H new ATOM 1359 N GLN A 90 -13.583 -7.548 0.818 1.00 0.00 N ATOM 1360 CA GLN A 90 -13.671 -8.851 1.462 1.00 0.00 C ATOM 1361 C GLN A 90 -14.358 -8.698 2.822 1.00 0.00 C ATOM 1362 O GLN A 90 -14.391 -7.589 3.357 1.00 0.00 O ATOM 1363 CB GLN A 90 -12.246 -9.432 1.599 1.00 0.00 C ATOM 1364 CG GLN A 90 -12.159 -10.774 2.313 1.00 0.00 C ATOM 1365 CD GLN A 90 -10.822 -11.460 2.121 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -9.876 -11.230 2.869 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -10.736 -12.321 1.116 1.00 0.00 N ATOM 0 H GLN A 90 -13.586 -6.761 1.467 1.00 0.00 H new ATOM 0 HA GLN A 90 -14.267 -9.542 0.865 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.818 -9.540 0.603 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.627 -8.712 2.135 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.335 -10.625 3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.952 -11.426 1.947 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -11.544 -12.486 0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.862 -12.818 0.944 1.00 0.00 H new ATOM 1376 N PRO A 91 -14.988 -9.779 3.351 1.00 0.00 N ATOM 1377 CA PRO A 91 -15.548 -9.818 4.713 1.00 0.00 C ATOM 1378 C PRO A 91 -14.681 -9.132 5.781 1.00 0.00 C ATOM 1379 O PRO A 91 -13.516 -8.813 5.549 1.00 0.00 O ATOM 1380 CB PRO A 91 -15.643 -11.314 4.986 1.00 0.00 C ATOM 1381 CG PRO A 91 -15.954 -11.910 3.656 1.00 0.00 C ATOM 1382 CD PRO A 91 -15.272 -11.041 2.628 1.00 0.00 C ATOM 0 HA PRO A 91 -16.491 -9.274 4.767 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.709 -11.705 5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -16.423 -11.537 5.714 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -15.593 -12.937 3.597 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -17.030 -11.940 3.486 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -14.356 -11.504 2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -15.913 -10.869 1.763 1.00 0.00 H new ATOM 1390 N TYR A 92 -15.274 -8.962 6.965 1.00 0.00 N ATOM 1391 CA TYR A 92 -14.715 -8.132 8.040 1.00 0.00 C ATOM 1392 C TYR A 92 -13.234 -8.370 8.311 1.00 0.00 C ATOM 1393 O TYR A 92 -12.734 -9.496 8.252 1.00 0.00 O ATOM 1394 CB TYR A 92 -15.503 -8.333 9.337 1.00 0.00 C ATOM 1395 CG TYR A 92 -15.506 -9.760 9.853 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -16.450 -10.682 9.414 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -14.562 -10.184 10.780 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -16.451 -11.982 9.885 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -14.556 -11.480 11.253 1.00 0.00 C ATOM 1400 CZ TYR A 92 -15.503 -12.375 10.804 1.00 0.00 C ATOM 1401 OH TYR A 92 -15.497 -13.669 11.275 1.00 0.00 O ATOM 0 H TYR A 92 -16.163 -9.399 7.209 1.00 0.00 H new ATOM 0 HA TYR A 92 -14.807 -7.105 7.687 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -15.086 -7.682 10.106 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -16.533 -8.016 9.175 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -17.195 -10.378 8.693 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.819 -9.486 11.137 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -17.191 -12.686 9.534 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.813 -11.792 11.972 1.00 0.00 H new ATOM 0 HH TYR A 92 -14.763 -13.781 11.915 1.00 0.00 H new ATOM 1411 N TRP A 93 -12.568 -7.277 8.646 1.00 0.00 N ATOM 1412 CA TRP A 93 -11.156 -7.279 8.992 1.00 0.00 C ATOM 1413 C TRP A 93 -10.878 -6.233 10.067 1.00 0.00 C ATOM 1414 O TRP A 93 -11.806 -5.639 10.620 1.00 0.00 O ATOM 1415 CB TRP A 93 -10.281 -7.014 7.760 1.00 0.00 C ATOM 1416 CG TRP A 93 -9.988 -8.249 6.960 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -10.316 -8.490 5.657 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -9.311 -9.422 7.428 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -9.876 -9.741 5.285 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -9.260 -10.330 6.356 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -8.739 -9.791 8.652 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -8.665 -11.582 6.471 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -8.148 -11.035 8.762 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -8.117 -11.916 7.677 1.00 0.00 C ATOM 0 H TRP A 93 -12.998 -6.353 8.686 1.00 0.00 H new ATOM 0 HA TRP A 93 -10.905 -8.267 9.378 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -10.779 -6.285 7.120 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.340 -6.567 8.081 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -10.843 -7.801 5.013 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -9.990 -10.160 4.362 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -8.760 -9.116 9.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -8.637 -12.266 5.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.703 -11.331 9.700 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.649 -12.882 7.795 1.00 0.00 H new ATOM 1435 N ALA A 94 -9.601 -6.012 10.361 1.00 0.00 N ATOM 1436 CA ALA A 94 -9.203 -5.085 11.418 1.00 0.00 C ATOM 1437 C ALA A 94 -9.381 -3.628 10.994 1.00 0.00 C ATOM 1438 O ALA A 94 -9.959 -2.827 11.732 1.00 0.00 O ATOM 1439 CB ALA A 94 -7.760 -5.343 11.828 1.00 0.00 C ATOM 0 H ALA A 94 -8.821 -6.463 9.882 1.00 0.00 H new ATOM 0 HA ALA A 94 -9.856 -5.260 12.273 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.475 -4.646 12.616 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.663 -6.365 12.195 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.107 -5.203 10.967 1.00 0.00 H new ATOM 1445 N ASN A 95 -8.887 -3.291 9.808 1.00 0.00 N ATOM 1446 CA ASN A 95 -8.947 -1.925 9.306 1.00 0.00 C ATOM 1447 C ASN A 95 -10.062 -1.806 8.279 1.00 0.00 C ATOM 1448 O ASN A 95 -10.652 -2.808 7.871 1.00 0.00 O ATOM 1449 CB ASN A 95 -7.608 -1.513 8.673 1.00 0.00 C ATOM 1450 CG ASN A 95 -6.482 -1.348 9.683 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -6.472 -1.984 10.739 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -5.514 -0.498 9.365 1.00 0.00 N ATOM 0 H ASN A 95 -8.438 -3.951 9.173 1.00 0.00 H new ATOM 0 HA ASN A 95 -9.149 -1.258 10.144 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.318 -2.263 7.937 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.743 -0.574 8.136 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.731 -0.355 10.003 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.553 0.013 8.483 1.00 0.00 H new ATOM 1459 N SER A 96 -10.358 -0.587 7.869 1.00 0.00 N ATOM 1460 CA SER A 96 -11.410 -0.341 6.888 1.00 0.00 C ATOM 1461 C SER A 96 -11.162 0.964 6.144 1.00 0.00 C ATOM 1462 O SER A 96 -10.789 1.975 6.744 1.00 0.00 O ATOM 1463 CB SER A 96 -12.783 -0.291 7.563 1.00 0.00 C ATOM 1464 OG SER A 96 -13.048 -1.481 8.287 1.00 0.00 O ATOM 0 H SER A 96 -9.885 0.255 8.199 1.00 0.00 H new ATOM 0 HA SER A 96 -11.395 -1.165 6.175 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.828 0.564 8.237 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.556 -0.143 6.809 1.00 0.00 H new ATOM 0 HG SER A 96 -13.931 -1.418 8.708 1.00 0.00 H new ATOM 1470 N THR A 97 -11.391 0.939 4.843 1.00 0.00 N ATOM 1471 CA THR A 97 -11.174 2.103 4.002 1.00 0.00 C ATOM 1472 C THR A 97 -12.391 3.020 4.035 1.00 0.00 C ATOM 1473 O THR A 97 -13.406 2.738 3.398 1.00 0.00 O ATOM 1474 CB THR A 97 -10.906 1.686 2.548 1.00 0.00 C ATOM 1475 OG1 THR A 97 -10.077 0.517 2.524 1.00 0.00 O ATOM 1476 CG2 THR A 97 -10.228 2.808 1.775 1.00 0.00 C ATOM 0 H THR A 97 -11.730 0.118 4.342 1.00 0.00 H new ATOM 0 HA THR A 97 -10.304 2.633 4.391 1.00 0.00 H new ATOM 0 HB THR A 97 -11.863 1.469 2.073 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.639 0.445 1.651 1.00 0.00 H new ATOM 0 HG21 THR A 97 -10.050 2.487 0.749 1.00 0.00 H new ATOM 0 HG22 THR A 97 -10.871 3.688 1.773 1.00 0.00 H new ATOM 0 HG23 THR A 97 -9.278 3.054 2.249 1.00 0.00 H new ATOM 1484 N GLU A 98 -12.301 4.096 4.799 1.00 0.00 N ATOM 1485 CA GLU A 98 -13.393 5.051 4.887 1.00 0.00 C ATOM 1486 C GLU A 98 -13.138 6.237 3.970 1.00 0.00 C ATOM 1487 O GLU A 98 -11.995 6.503 3.594 1.00 0.00 O ATOM 1488 CB GLU A 98 -13.584 5.538 6.321 1.00 0.00 C ATOM 1489 CG GLU A 98 -13.945 4.429 7.288 1.00 0.00 C ATOM 1490 CD GLU A 98 -14.085 4.923 8.710 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -13.056 5.286 9.321 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -15.224 4.950 9.225 1.00 0.00 O ATOM 0 H GLU A 98 -11.486 4.330 5.366 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.304 4.544 4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.667 6.021 6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.368 6.295 6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.881 3.968 6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.179 3.654 7.250 1.00 0.00 H new ATOM 1499 N LEU A 99 -14.212 6.941 3.625 1.00 0.00 N ATOM 1500 CA LEU A 99 -14.150 8.089 2.722 1.00 0.00 C ATOM 1501 C LEU A 99 -13.532 7.706 1.376 1.00 0.00 C ATOM 1502 O LEU A 99 -12.909 8.530 0.704 1.00 0.00 O ATOM 1503 CB LEU A 99 -13.363 9.230 3.367 1.00 0.00 C ATOM 1504 CG LEU A 99 -13.957 9.782 4.665 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -13.084 10.897 5.218 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -15.375 10.281 4.426 1.00 0.00 C ATOM 0 H LEU A 99 -15.151 6.733 3.963 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.170 8.426 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -12.350 8.882 3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -13.282 10.045 2.648 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.992 8.978 5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -13.521 11.278 6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.086 10.510 5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.018 11.704 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.785 10.671 5.358 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.361 11.072 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.996 9.458 4.073 1.00 0.00 H new ATOM 1518 N GLY A 100 -13.733 6.454 0.986 1.00 0.00 N ATOM 1519 CA GLY A 100 -13.226 5.965 -0.278 1.00 0.00 C ATOM 1520 C GLY A 100 -14.118 4.879 -0.834 1.00 0.00 C ATOM 1521 O GLY A 100 -15.190 4.617 -0.285 1.00 0.00 O ATOM 0 H GLY A 100 -14.245 5.761 1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -13.160 6.787 -0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -12.216 5.578 -0.144 1.00 0.00 H new ATOM 1525 N SER A 101 -13.697 4.249 -1.918 1.00 0.00 N ATOM 1526 CA SER A 101 -14.477 3.180 -2.528 1.00 0.00 C ATOM 1527 C SER A 101 -13.570 2.207 -3.271 1.00 0.00 C ATOM 1528 O SER A 101 -12.537 2.601 -3.814 1.00 0.00 O ATOM 1529 CB SER A 101 -15.515 3.763 -3.493 1.00 0.00 C ATOM 1530 OG SER A 101 -16.422 4.619 -2.819 1.00 0.00 O ATOM 0 H SER A 101 -12.820 4.458 -2.395 1.00 0.00 H new ATOM 0 HA SER A 101 -14.992 2.640 -1.734 1.00 0.00 H new ATOM 0 HB2 SER A 101 -15.009 4.317 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.064 2.953 -3.972 1.00 0.00 H new ATOM 0 HG SER A 101 -17.071 4.977 -3.460 1.00 0.00 H new ATOM 1536 N GLY A 102 -13.947 0.934 -3.275 1.00 0.00 N ATOM 1537 CA GLY A 102 -13.230 -0.046 -4.066 1.00 0.00 C ATOM 1538 C GLY A 102 -12.597 -1.146 -3.238 1.00 0.00 C ATOM 1539 O GLY A 102 -13.089 -2.276 -3.213 1.00 0.00 O ATOM 0 H GLY A 102 -14.736 0.564 -2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.916 -0.493 -4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.453 0.460 -4.639 1.00 0.00 H new ATOM 1543 N LEU A 103 -11.512 -0.815 -2.554 1.00 0.00 N ATOM 1544 CA LEU A 103 -10.715 -1.815 -1.854 1.00 0.00 C ATOM 1545 C LEU A 103 -10.690 -1.576 -0.348 1.00 0.00 C ATOM 1546 O LEU A 103 -11.100 -0.519 0.134 1.00 0.00 O ATOM 1547 CB LEU A 103 -9.290 -1.836 -2.425 1.00 0.00 C ATOM 1548 CG LEU A 103 -8.667 -0.462 -2.715 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -8.269 0.254 -1.433 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -7.469 -0.612 -3.633 1.00 0.00 C ATOM 0 H LEU A 103 -11.162 0.139 -2.468 1.00 0.00 H new ATOM 0 HA LEU A 103 -11.182 -2.787 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -8.645 -2.366 -1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -9.298 -2.413 -3.350 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.421 0.148 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -7.832 1.222 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.151 0.401 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.538 -0.348 -0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -7.037 0.369 -3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -6.723 -1.248 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -7.785 -1.065 -4.573 1.00 0.00 H new ATOM 1562 N MET A 104 -10.185 -2.561 0.382 1.00 0.00 N ATOM 1563 CA MET A 104 -10.121 -2.500 1.833 1.00 0.00 C ATOM 1564 C MET A 104 -8.697 -2.731 2.322 1.00 0.00 C ATOM 1565 O MET A 104 -7.993 -3.610 1.833 1.00 0.00 O ATOM 1566 CB MET A 104 -11.065 -3.531 2.461 1.00 0.00 C ATOM 1567 CG MET A 104 -12.478 -3.013 2.684 1.00 0.00 C ATOM 1568 SD MET A 104 -13.408 -2.757 1.156 1.00 0.00 S ATOM 1569 CE MET A 104 -14.824 -1.853 1.780 1.00 0.00 C ATOM 0 H MET A 104 -9.809 -3.422 -0.015 1.00 0.00 H new ATOM 0 HA MET A 104 -10.437 -1.503 2.141 1.00 0.00 H new ATOM 0 HB2 MET A 104 -11.107 -4.410 1.818 1.00 0.00 H new ATOM 0 HB3 MET A 104 -10.651 -3.854 3.416 1.00 0.00 H new ATOM 0 HG2 MET A 104 -13.019 -3.719 3.314 1.00 0.00 H new ATOM 0 HG3 MET A 104 -12.428 -2.071 3.231 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.498 -1.618 0.956 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.349 -2.462 2.516 1.00 0.00 H new ATOM 0 HE3 MET A 104 -14.488 -0.928 2.248 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.278 -1.930 3.282 1.00 0.00 N ATOM 1580 CA LEU A 105 -6.945 -2.043 3.847 1.00 0.00 C ATOM 1581 C LEU A 105 -6.974 -2.864 5.124 1.00 0.00 C ATOM 1582 O LEU A 105 -7.954 -2.837 5.869 1.00 0.00 O ATOM 1583 CB LEU A 105 -6.356 -0.662 4.127 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.602 -0.021 2.961 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -6.557 0.387 1.849 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -4.801 1.174 3.447 1.00 0.00 C ATOM 0 H LEU A 105 -8.846 -1.188 3.691 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.312 -2.549 3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.165 0.005 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.678 -0.741 4.977 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.913 -0.760 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.993 0.840 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.084 -0.493 1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.279 1.107 2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.269 1.621 2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.475 1.911 3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.083 0.849 4.200 1.00 0.00 H new ATOM 1598 N THR A 106 -5.920 -3.630 5.350 1.00 0.00 N ATOM 1599 CA THR A 106 -5.807 -4.434 6.552 1.00 0.00 C ATOM 1600 C THR A 106 -4.377 -4.390 7.097 1.00 0.00 C ATOM 1601 O THR A 106 -3.425 -4.167 6.347 1.00 0.00 O ATOM 1602 CB THR A 106 -6.218 -5.894 6.273 1.00 0.00 C ATOM 1603 OG1 THR A 106 -7.426 -5.916 5.504 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.439 -6.660 7.571 1.00 0.00 C ATOM 0 H THR A 106 -5.128 -3.711 4.713 1.00 0.00 H new ATOM 0 HA THR A 106 -6.482 -4.018 7.300 1.00 0.00 H new ATOM 0 HB THR A 106 -5.411 -6.373 5.719 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.684 -6.845 5.327 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.728 -7.686 7.343 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.517 -6.663 8.153 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.230 -6.180 8.147 1.00 0.00 H new ATOM 1612 N THR A 107 -4.241 -4.593 8.400 1.00 0.00 N ATOM 1613 CA THR A 107 -2.946 -4.591 9.058 1.00 0.00 C ATOM 1614 C THR A 107 -2.104 -5.796 8.636 1.00 0.00 C ATOM 1615 O THR A 107 -2.640 -6.875 8.369 1.00 0.00 O ATOM 1616 CB THR A 107 -3.140 -4.606 10.583 1.00 0.00 C ATOM 1617 OG1 THR A 107 -4.335 -5.338 10.901 1.00 0.00 O ATOM 1618 CG2 THR A 107 -3.240 -3.189 11.131 1.00 0.00 C ATOM 0 H THR A 107 -5.026 -4.763 9.029 1.00 0.00 H new ATOM 0 HA THR A 107 -2.417 -3.686 8.760 1.00 0.00 H new ATOM 0 HB THR A 107 -2.277 -5.088 11.043 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.094 -6.224 11.244 1.00 0.00 H new ATOM 0 HG21 THR A 107 -3.377 -3.226 12.212 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.325 -2.644 10.899 1.00 0.00 H new ATOM 0 HG23 THR A 107 -4.090 -2.682 10.675 1.00 0.00 H new ATOM 1626 N SER A 108 -0.786 -5.606 8.595 1.00 0.00 N ATOM 1627 CA SER A 108 0.147 -6.653 8.173 1.00 0.00 C ATOM 1628 C SER A 108 0.341 -7.707 9.270 1.00 0.00 C ATOM 1629 O SER A 108 1.453 -8.166 9.524 1.00 0.00 O ATOM 1630 CB SER A 108 1.490 -6.020 7.805 1.00 0.00 C ATOM 1631 OG SER A 108 1.318 -5.002 6.833 1.00 0.00 O ATOM 0 H SER A 108 -0.335 -4.728 8.852 1.00 0.00 H new ATOM 0 HA SER A 108 -0.272 -7.157 7.302 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.957 -5.602 8.697 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.165 -6.785 7.421 1.00 0.00 H new ATOM 0 HG SER A 108 1.245 -4.133 7.279 1.00 0.00 H new ATOM 1637 N ARG A 109 -0.756 -8.100 9.896 1.00 0.00 N ATOM 1638 CA ARG A 109 -0.732 -9.086 10.963 1.00 0.00 C ATOM 1639 C ARG A 109 -1.909 -10.031 10.803 1.00 0.00 C ATOM 1640 O ARG A 109 -1.748 -11.225 10.548 1.00 0.00 O ATOM 1641 CB ARG A 109 -0.822 -8.387 12.326 1.00 0.00 C ATOM 1642 CG ARG A 109 -0.801 -9.344 13.509 1.00 0.00 C ATOM 1643 CD ARG A 109 -1.293 -8.673 14.785 1.00 0.00 C ATOM 1644 NE ARG A 109 -2.740 -8.419 14.756 1.00 0.00 N ATOM 1645 CZ ARG A 109 -3.475 -8.166 15.842 1.00 0.00 C ATOM 1646 NH1 ARG A 109 -2.896 -8.068 17.034 1.00 0.00 N ATOM 1647 NH2 ARG A 109 -4.791 -8.011 15.731 1.00 0.00 N ATOM 0 H ARG A 109 -1.687 -7.745 9.679 1.00 0.00 H new ATOM 0 HA ARG A 109 0.201 -9.647 10.910 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.009 -7.688 12.421 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.739 -7.799 12.363 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -1.426 -10.209 13.288 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.213 -9.714 13.660 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.054 -9.304 15.641 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.763 -7.731 14.926 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.212 -8.437 13.852 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.887 -8.186 17.122 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.461 -7.875 17.861 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.238 -8.085 14.817 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.353 -7.818 16.560 1.00 0.00 H new ATOM 1661 N ASP A 110 -3.095 -9.456 10.930 1.00 0.00 N ATOM 1662 CA ASP A 110 -4.346 -10.196 10.893 1.00 0.00 C ATOM 1663 C ASP A 110 -4.539 -10.879 9.548 1.00 0.00 C ATOM 1664 O ASP A 110 -4.757 -12.087 9.480 1.00 0.00 O ATOM 1665 CB ASP A 110 -5.506 -9.236 11.166 1.00 0.00 C ATOM 1666 CG ASP A 110 -5.272 -8.398 12.409 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -4.369 -7.528 12.381 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -5.962 -8.613 13.419 1.00 0.00 O ATOM 0 H ASP A 110 -3.217 -8.452 11.063 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.318 -10.970 11.660 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.643 -8.579 10.307 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -6.428 -9.806 11.281 1.00 0.00 H new ATOM 1673 N VAL A 111 -4.439 -10.104 8.475 1.00 0.00 N ATOM 1674 CA VAL A 111 -4.614 -10.646 7.136 1.00 0.00 C ATOM 1675 C VAL A 111 -3.404 -11.491 6.739 1.00 0.00 C ATOM 1676 O VAL A 111 -3.529 -12.459 5.997 1.00 0.00 O ATOM 1677 CB VAL A 111 -4.855 -9.529 6.088 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -3.621 -8.655 5.914 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -5.291 -10.121 4.754 1.00 0.00 C ATOM 0 H VAL A 111 -4.239 -9.104 8.506 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.501 -11.279 7.154 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.660 -8.896 6.460 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.824 -7.882 5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.369 -8.187 6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.785 -9.269 5.579 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.454 -9.318 4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.515 -10.789 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.217 -10.680 4.889 1.00 0.00 H new ATOM 1689 N LEU A 112 -2.237 -11.132 7.269 1.00 0.00 N ATOM 1690 CA LEU A 112 -0.992 -11.814 6.947 1.00 0.00 C ATOM 1691 C LEU A 112 -1.094 -13.305 7.259 1.00 0.00 C ATOM 1692 O LEU A 112 -0.866 -14.152 6.390 1.00 0.00 O ATOM 1693 CB LEU A 112 0.152 -11.179 7.745 1.00 0.00 C ATOM 1694 CG LEU A 112 1.398 -10.802 6.942 1.00 0.00 C ATOM 1695 CD1 LEU A 112 2.085 -12.040 6.390 1.00 0.00 C ATOM 1696 CD2 LEU A 112 1.036 -9.845 5.816 1.00 0.00 C ATOM 0 H LEU A 112 -2.131 -10.363 7.931 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.794 -11.708 5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.227 -10.282 8.234 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.447 -11.871 8.533 1.00 0.00 H new ATOM 0 HG LEU A 112 2.095 -10.300 7.613 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.968 -11.744 5.823 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.383 -12.688 7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.397 -12.577 5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.934 -9.587 5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.317 -10.322 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.597 -8.939 6.235 1.00 0.00 H new ATOM 1708 N THR A 113 -1.475 -13.620 8.489 1.00 0.00 N ATOM 1709 CA THR A 113 -1.575 -15.005 8.927 1.00 0.00 C ATOM 1710 C THR A 113 -2.733 -15.715 8.217 1.00 0.00 C ATOM 1711 O THR A 113 -2.739 -16.940 8.076 1.00 0.00 O ATOM 1712 CB THR A 113 -1.742 -15.088 10.464 1.00 0.00 C ATOM 1713 OG1 THR A 113 -1.584 -16.438 10.915 1.00 0.00 O ATOM 1714 CG2 THR A 113 -3.101 -14.564 10.909 1.00 0.00 C ATOM 0 H THR A 113 -1.720 -12.934 9.203 1.00 0.00 H new ATOM 0 HA THR A 113 -0.648 -15.512 8.660 1.00 0.00 H new ATOM 0 HB THR A 113 -0.968 -14.462 10.907 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.691 -16.472 11.889 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.182 -14.638 11.993 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.206 -13.522 10.607 1.00 0.00 H new ATOM 0 HG23 THR A 113 -3.889 -15.157 10.445 1.00 0.00 H new ATOM 1722 N ALA A 114 -3.698 -14.933 7.739 1.00 0.00 N ATOM 1723 CA ALA A 114 -4.840 -15.479 7.022 1.00 0.00 C ATOM 1724 C ALA A 114 -4.445 -15.897 5.611 1.00 0.00 C ATOM 1725 O ALA A 114 -5.008 -16.847 5.059 1.00 0.00 O ATOM 1726 CB ALA A 114 -5.973 -14.468 6.974 1.00 0.00 C ATOM 0 H ALA A 114 -3.709 -13.918 7.837 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.184 -16.363 7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.818 -14.894 6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.280 -14.217 7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.634 -13.566 6.464 1.00 0.00 H new ATOM 1732 N ILE A 115 -3.468 -15.196 5.036 1.00 0.00 N ATOM 1733 CA ILE A 115 -3.001 -15.502 3.688 1.00 0.00 C ATOM 1734 C ILE A 115 -2.199 -16.799 3.699 1.00 0.00 C ATOM 1735 O ILE A 115 -2.146 -17.521 2.704 1.00 0.00 O ATOM 1736 CB ILE A 115 -2.139 -14.356 3.102 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -2.913 -13.036 3.128 1.00 0.00 C ATOM 1738 CG2 ILE A 115 -1.714 -14.682 1.674 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -2.102 -11.841 2.670 1.00 0.00 C ATOM 0 H ILE A 115 -2.987 -14.415 5.483 1.00 0.00 H new ATOM 0 HA ILE A 115 -3.879 -15.616 3.052 1.00 0.00 H new ATOM 0 HB ILE A 115 -1.246 -14.252 3.719 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -3.794 -13.130 2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.269 -12.854 4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -1.109 -13.866 1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -1.129 -15.602 1.669 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.599 -14.812 1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.719 -10.943 2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.235 -11.719 3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.768 -11.999 1.644 1.00 0.00 H new ATOM 1751 N GLY A 116 -1.595 -17.098 4.848 1.00 0.00 N ATOM 1752 CA GLY A 116 -0.865 -18.344 5.006 1.00 0.00 C ATOM 1753 C GLY A 116 -1.795 -19.539 5.049 1.00 0.00 C ATOM 1754 O GLY A 116 -1.372 -20.678 4.859 1.00 0.00 O ATOM 0 H GLY A 116 -1.599 -16.498 5.673 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.162 -18.460 4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.278 -18.307 5.923 1.00 0.00 H new ATOM 1758 N SER A 117 -3.069 -19.276 5.316 1.00 0.00 N ATOM 1759 CA SER A 117 -4.078 -20.311 5.300 1.00 0.00 C ATOM 1760 C SER A 117 -4.728 -20.373 3.919 1.00 0.00 C ATOM 1761 O SER A 117 -4.697 -21.414 3.268 1.00 0.00 O ATOM 1762 CB SER A 117 -5.117 -20.027 6.382 1.00 0.00 C ATOM 1763 OG SER A 117 -4.499 -19.904 7.656 1.00 0.00 O ATOM 0 H SER A 117 -3.422 -18.347 5.547 1.00 0.00 H new ATOM 0 HA SER A 117 -3.620 -21.278 5.507 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.655 -19.109 6.144 1.00 0.00 H new ATOM 0 HB3 SER A 117 -5.853 -20.831 6.406 1.00 0.00 H new ATOM 0 HG SER A 117 -5.182 -19.721 8.335 1.00 0.00 H new ATOM 1769 N LYS A 118 -5.297 -19.234 3.496 1.00 0.00 N ATOM 1770 CA LYS A 118 -5.880 -19.044 2.157 1.00 0.00 C ATOM 1771 C LYS A 118 -6.641 -17.719 2.105 1.00 0.00 C ATOM 1772 O LYS A 118 -6.139 -16.733 1.568 1.00 0.00 O ATOM 1773 CB LYS A 118 -6.815 -20.191 1.743 1.00 0.00 C ATOM 1774 CG LYS A 118 -6.163 -21.188 0.790 1.00 0.00 C ATOM 1775 CD LYS A 118 -7.101 -22.326 0.417 1.00 0.00 C ATOM 1776 CE LYS A 118 -6.380 -23.390 -0.397 1.00 0.00 C ATOM 1777 NZ LYS A 118 -7.293 -24.491 -0.806 1.00 0.00 N ATOM 0 H LYS A 118 -5.367 -18.404 4.085 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.051 -19.034 1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -7.149 -20.718 2.636 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -7.703 -19.773 1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -5.847 -20.669 -0.115 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -5.265 -21.597 1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.512 -22.773 1.322 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.942 -21.935 -0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -5.942 -22.933 -1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -5.557 -23.800 0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.763 -25.195 -1.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.691 -24.944 0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.064 -24.105 -1.387 1.00 0.00 H new ATOM 1791 N ARG A 119 -7.853 -17.711 2.673 1.00 0.00 N ATOM 1792 CA ARG A 119 -8.689 -16.504 2.746 1.00 0.00 C ATOM 1793 C ARG A 119 -8.955 -15.940 1.338 1.00 0.00 C ATOM 1794 O ARG A 119 -9.059 -14.725 1.145 1.00 0.00 O ATOM 1795 CB ARG A 119 -8.020 -15.462 3.666 1.00 0.00 C ATOM 1796 CG ARG A 119 -8.855 -14.216 3.938 1.00 0.00 C ATOM 1797 CD ARG A 119 -10.240 -14.558 4.467 1.00 0.00 C ATOM 1798 NE ARG A 119 -10.210 -15.137 5.813 1.00 0.00 N ATOM 1799 CZ ARG A 119 -10.970 -14.702 6.822 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -11.797 -13.679 6.645 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -10.921 -15.296 8.005 1.00 0.00 N ATOM 0 H ARG A 119 -8.281 -18.536 3.093 1.00 0.00 H new ATOM 0 HA ARG A 119 -9.657 -16.762 3.175 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -7.783 -15.938 4.618 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -7.074 -15.157 3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -8.338 -13.584 4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -8.951 -13.637 3.019 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -10.852 -13.656 4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -10.720 -15.260 3.786 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.574 -15.915 5.989 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.854 -13.221 5.735 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.375 -13.351 7.419 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.300 -16.092 8.151 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.505 -14.958 8.770 1.00 0.00 H new ATOM 1815 N SER A 120 -9.126 -16.854 0.379 1.00 0.00 N ATOM 1816 CA SER A 120 -9.335 -16.521 -1.035 1.00 0.00 C ATOM 1817 C SER A 120 -8.354 -15.450 -1.525 1.00 0.00 C ATOM 1818 O SER A 120 -8.646 -14.250 -1.493 1.00 0.00 O ATOM 1819 CB SER A 120 -10.791 -16.099 -1.299 1.00 0.00 C ATOM 1820 OG SER A 120 -11.179 -15.003 -0.483 1.00 0.00 O ATOM 0 H SER A 120 -9.123 -17.857 0.563 1.00 0.00 H new ATOM 0 HA SER A 120 -9.136 -17.427 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.907 -15.829 -2.349 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.454 -16.944 -1.112 1.00 0.00 H new ATOM 0 HG SER A 120 -10.384 -14.605 -0.070 1.00 0.00 H new ATOM 1826 N PRO A 121 -7.162 -15.871 -1.969 1.00 0.00 N ATOM 1827 CA PRO A 121 -6.144 -14.950 -2.467 1.00 0.00 C ATOM 1828 C PRO A 121 -6.464 -14.432 -3.868 1.00 0.00 C ATOM 1829 O PRO A 121 -5.813 -14.804 -4.844 1.00 0.00 O ATOM 1830 CB PRO A 121 -4.874 -15.798 -2.470 1.00 0.00 C ATOM 1831 CG PRO A 121 -5.348 -17.200 -2.652 1.00 0.00 C ATOM 1832 CD PRO A 121 -6.712 -17.277 -2.017 1.00 0.00 C ATOM 0 HA PRO A 121 -6.065 -14.052 -1.854 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.202 -15.501 -3.275 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.322 -15.686 -1.537 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -5.398 -17.458 -3.710 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.662 -17.905 -2.183 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.392 -17.894 -2.604 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -6.664 -17.715 -1.020 1.00 0.00 H new ATOM 1840 N ASP A 122 -7.494 -13.595 -3.957 1.00 0.00 N ATOM 1841 CA ASP A 122 -7.867 -12.958 -5.216 1.00 0.00 C ATOM 1842 C ASP A 122 -6.768 -12.021 -5.685 1.00 0.00 C ATOM 1843 O ASP A 122 -6.023 -12.333 -6.615 1.00 0.00 O ATOM 1844 CB ASP A 122 -9.177 -12.181 -5.066 1.00 0.00 C ATOM 1845 CG ASP A 122 -10.367 -12.947 -5.597 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -10.592 -12.912 -6.827 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -11.080 -13.582 -4.792 1.00 0.00 O ATOM 0 H ASP A 122 -8.088 -13.341 -3.167 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.008 -13.743 -5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.339 -11.948 -4.014 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.095 -11.231 -5.594 1.00 0.00 H new ATOM 1852 N LYS A 123 -6.672 -10.870 -5.035 1.00 0.00 N ATOM 1853 CA LYS A 123 -5.616 -9.924 -5.311 1.00 0.00 C ATOM 1854 C LYS A 123 -5.391 -9.038 -4.099 1.00 0.00 C ATOM 1855 O LYS A 123 -6.287 -8.866 -3.264 1.00 0.00 O ATOM 1856 CB LYS A 123 -5.936 -9.065 -6.538 1.00 0.00 C ATOM 1857 CG LYS A 123 -7.215 -8.255 -6.414 1.00 0.00 C ATOM 1858 CD LYS A 123 -7.282 -7.166 -7.472 1.00 0.00 C ATOM 1859 CE LYS A 123 -7.340 -7.738 -8.885 1.00 0.00 C ATOM 1860 NZ LYS A 123 -8.604 -8.479 -9.143 1.00 0.00 N ATOM 0 H LYS A 123 -7.322 -10.573 -4.307 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.707 -10.486 -5.527 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.104 -8.384 -6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.013 -9.713 -7.411 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.077 -8.915 -6.513 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.269 -7.806 -5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -8.161 -6.545 -7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.410 -6.518 -7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.243 -6.927 -9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.492 -8.405 -9.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.651 -8.747 -10.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.630 -9.336 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.416 -7.873 -8.908 1.00 0.00 H new ATOM 1874 N PHE A 124 -4.197 -8.476 -4.020 1.00 0.00 N ATOM 1875 CA PHE A 124 -3.782 -7.667 -2.887 1.00 0.00 C ATOM 1876 C PHE A 124 -2.374 -7.144 -3.124 1.00 0.00 C ATOM 1877 O PHE A 124 -1.703 -7.562 -4.068 1.00 0.00 O ATOM 1878 CB PHE A 124 -3.830 -8.474 -1.576 1.00 0.00 C ATOM 1879 CG PHE A 124 -2.921 -9.675 -1.542 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -3.353 -10.901 -2.022 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -1.640 -9.579 -1.016 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -2.526 -12.007 -1.982 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -0.811 -10.682 -0.971 1.00 0.00 C ATOM 1884 CZ PHE A 124 -1.253 -11.898 -1.455 1.00 0.00 C ATOM 0 H PHE A 124 -3.484 -8.569 -4.744 1.00 0.00 H new ATOM 0 HA PHE A 124 -4.474 -6.830 -2.791 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -3.568 -7.814 -0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.854 -8.806 -1.407 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -4.348 -10.993 -2.432 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -1.288 -8.631 -0.638 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -2.874 -12.956 -2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 124 0.183 -10.594 -0.558 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.605 -12.762 -1.422 1.00 0.00 H new ATOM 1894 N LEU A 125 -1.940 -6.230 -2.275 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.594 -5.695 -2.346 1.00 0.00 C ATOM 1896 C LEU A 125 -0.042 -5.529 -0.938 1.00 0.00 C ATOM 1897 O LEU A 125 -0.772 -5.157 -0.019 1.00 0.00 O ATOM 1898 CB LEU A 125 -0.606 -4.347 -3.074 1.00 0.00 C ATOM 1899 CG LEU A 125 0.768 -3.754 -3.388 1.00 0.00 C ATOM 1900 CD1 LEU A 125 1.542 -4.667 -4.330 1.00 0.00 C ATOM 1901 CD2 LEU A 125 0.619 -2.365 -3.991 1.00 0.00 C ATOM 0 H LEU A 125 -2.507 -5.840 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 125 0.043 -6.384 -2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.154 -4.464 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.161 -3.631 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 125 1.329 -3.669 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.517 -4.229 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.677 -5.642 -3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.987 -4.784 -5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.605 -1.955 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.040 -2.429 -4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.104 -1.715 -3.284 1.00 0.00 H new ATOM 1913 N VAL A 126 1.242 -5.798 -0.773 1.00 0.00 N ATOM 1914 CA VAL A 126 1.885 -5.695 0.529 1.00 0.00 C ATOM 1915 C VAL A 126 3.117 -4.813 0.423 1.00 0.00 C ATOM 1916 O VAL A 126 3.936 -4.994 -0.480 1.00 0.00 O ATOM 1917 CB VAL A 126 2.299 -7.084 1.078 1.00 0.00 C ATOM 1918 CG1 VAL A 126 2.939 -6.954 2.449 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.107 -8.024 1.133 1.00 0.00 C ATOM 0 H VAL A 126 1.863 -6.091 -1.527 1.00 0.00 H new ATOM 0 HA VAL A 126 1.164 -5.258 1.220 1.00 0.00 H new ATOM 0 HB VAL A 126 3.035 -7.508 0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.221 -7.942 2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.827 -6.326 2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.229 -6.501 3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.424 -8.992 1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.342 -7.604 1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.698 -8.152 0.131 1.00 0.00 H new ATOM 1929 N ALA A 127 3.241 -3.855 1.329 1.00 0.00 N ATOM 1930 CA ALA A 127 4.378 -2.955 1.320 1.00 0.00 C ATOM 1931 C ALA A 127 5.048 -2.904 2.682 1.00 0.00 C ATOM 1932 O ALA A 127 4.382 -2.868 3.721 1.00 0.00 O ATOM 1933 CB ALA A 127 3.943 -1.565 0.890 1.00 0.00 C ATOM 0 H ALA A 127 2.569 -3.683 2.077 1.00 0.00 H new ATOM 0 HA ALA A 127 5.106 -3.335 0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 127 4.805 -0.898 0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.517 -1.611 -0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 127 3.194 -1.187 1.586 1.00 0.00 H new ATOM 1939 N LEU A 128 6.368 -2.924 2.670 1.00 0.00 N ATOM 1940 CA LEU A 128 7.145 -2.793 3.886 1.00 0.00 C ATOM 1941 C LEU A 128 7.346 -1.317 4.213 1.00 0.00 C ATOM 1942 O LEU A 128 8.092 -0.616 3.521 1.00 0.00 O ATOM 1943 CB LEU A 128 8.497 -3.498 3.731 1.00 0.00 C ATOM 1944 CG LEU A 128 8.415 -4.989 3.377 1.00 0.00 C ATOM 1945 CD1 LEU A 128 9.809 -5.589 3.289 1.00 0.00 C ATOM 1946 CD2 LEU A 128 7.570 -5.741 4.397 1.00 0.00 C ATOM 0 H LEU A 128 6.927 -3.031 1.824 1.00 0.00 H new ATOM 0 HA LEU A 128 6.605 -3.265 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.069 -2.987 2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.054 -3.391 4.662 1.00 0.00 H new ATOM 0 HG LEU A 128 7.935 -5.085 2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.735 -6.647 3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.380 -5.072 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.314 -5.479 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.526 -6.796 4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.017 -5.639 5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.562 -5.327 4.410 1.00 0.00 H new ATOM 1958 N GLY A 129 6.646 -0.848 5.241 1.00 0.00 N ATOM 1959 CA GLY A 129 6.736 0.546 5.639 1.00 0.00 C ATOM 1960 C GLY A 129 6.021 1.469 4.670 1.00 0.00 C ATOM 1961 O GLY A 129 5.191 1.019 3.875 1.00 0.00 O ATOM 0 H GLY A 129 6.014 -1.412 5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.308 0.666 6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.785 0.835 5.706 1.00 0.00 H new ATOM 1965 N TYR A 130 6.342 2.754 4.732 1.00 0.00 N ATOM 1966 CA TYR A 130 5.751 3.737 3.837 1.00 0.00 C ATOM 1967 C TYR A 130 6.772 4.809 3.484 1.00 0.00 C ATOM 1968 O TYR A 130 7.938 4.712 3.872 1.00 0.00 O ATOM 1969 CB TYR A 130 4.490 4.369 4.454 1.00 0.00 C ATOM 1970 CG TYR A 130 4.715 5.136 5.746 1.00 0.00 C ATOM 1971 CD1 TYR A 130 4.903 4.475 6.958 1.00 0.00 C ATOM 1972 CD2 TYR A 130 4.717 6.527 5.754 1.00 0.00 C ATOM 1973 CE1 TYR A 130 5.093 5.181 8.135 1.00 0.00 C ATOM 1974 CE2 TYR A 130 4.904 7.237 6.925 1.00 0.00 C ATOM 1975 CZ TYR A 130 5.091 6.561 8.112 1.00 0.00 C ATOM 1976 OH TYR A 130 5.273 7.270 9.281 1.00 0.00 O ATOM 0 H TYR A 130 7.012 3.141 5.397 1.00 0.00 H new ATOM 0 HA TYR A 130 5.450 3.225 2.923 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.047 5.044 3.722 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.762 3.580 4.641 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.901 3.395 6.980 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.570 7.062 4.828 1.00 0.00 H new ATOM 0 HE1 TYR A 130 5.242 4.654 9.066 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.904 8.317 6.910 1.00 0.00 H new ATOM 0 HH TYR A 130 6.052 7.857 9.190 1.00 0.00 H new ATOM 1986 N ALA A 131 6.324 5.830 2.762 1.00 0.00 N ATOM 1987 CA ALA A 131 7.221 6.860 2.238 1.00 0.00 C ATOM 1988 C ALA A 131 7.941 7.614 3.359 1.00 0.00 C ATOM 1989 O ALA A 131 7.440 7.704 4.482 1.00 0.00 O ATOM 1990 CB ALA A 131 6.442 7.828 1.362 1.00 0.00 C ATOM 0 H ALA A 131 5.342 5.969 2.524 1.00 0.00 H new ATOM 0 HA ALA A 131 7.985 6.364 1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.116 8.592 0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.993 7.285 0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.657 8.302 1.952 1.00 0.00 H new ATOM 1996 N GLY A 132 9.100 8.195 3.034 1.00 0.00 N ATOM 1997 CA GLY A 132 9.920 8.872 4.036 1.00 0.00 C ATOM 1998 C GLY A 132 9.390 10.250 4.399 1.00 0.00 C ATOM 1999 O GLY A 132 10.155 11.158 4.730 1.00 0.00 O ATOM 0 H GLY A 132 9.487 8.209 2.090 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.967 8.258 4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.939 8.967 3.661 1.00 0.00 H new ATOM 2003 N TRP A 133 8.076 10.384 4.356 1.00 0.00 N ATOM 2004 CA TRP A 133 7.396 11.634 4.654 1.00 0.00 C ATOM 2005 C TRP A 133 7.493 11.971 6.131 1.00 0.00 C ATOM 2006 O TRP A 133 7.400 13.132 6.508 1.00 0.00 O ATOM 2007 CB TRP A 133 5.932 11.568 4.223 1.00 0.00 C ATOM 2008 CG TRP A 133 5.759 11.459 2.739 1.00 0.00 C ATOM 2009 CD1 TRP A 133 6.747 11.448 1.797 1.00 0.00 C ATOM 2010 CD2 TRP A 133 4.524 11.356 2.028 1.00 0.00 C ATOM 2011 NE1 TRP A 133 6.204 11.337 0.546 1.00 0.00 N ATOM 2012 CE2 TRP A 133 4.839 11.280 0.657 1.00 0.00 C ATOM 2013 CE3 TRP A 133 3.183 11.318 2.417 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 3.860 11.170 -0.322 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 2.212 11.209 1.442 1.00 0.00 C ATOM 2016 CH2 TRP A 133 2.556 11.135 0.087 1.00 0.00 C ATOM 0 H TRP A 133 7.444 9.621 4.111 1.00 0.00 H new ATOM 0 HA TRP A 133 7.891 12.424 4.090 1.00 0.00 H new ATOM 0 HB2 TRP A 133 5.457 10.712 4.702 1.00 0.00 H new ATOM 0 HB3 TRP A 133 5.415 12.459 4.578 1.00 0.00 H new ATOM 0 HD1 TRP A 133 7.804 11.517 2.009 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.730 11.302 -0.327 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.911 11.373 3.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 4.120 11.114 -1.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 1.171 11.180 1.729 1.00 0.00 H new ATOM 0 HH2 TRP A 133 1.773 11.048 -0.652 1.00 0.00 H new ATOM 2027 N SER A 134 7.661 10.938 6.948 1.00 0.00 N ATOM 2028 CA SER A 134 7.691 11.058 8.404 1.00 0.00 C ATOM 2029 C SER A 134 8.610 12.182 8.878 1.00 0.00 C ATOM 2030 O SER A 134 8.279 12.916 9.811 1.00 0.00 O ATOM 2031 CB SER A 134 8.194 9.741 8.971 1.00 0.00 C ATOM 2032 OG SER A 134 7.494 8.649 8.401 1.00 0.00 O ATOM 0 H SER A 134 7.782 9.981 6.616 1.00 0.00 H new ATOM 0 HA SER A 134 6.684 11.293 8.749 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.261 9.638 8.773 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.069 9.734 10.054 1.00 0.00 H new ATOM 0 HG SER A 134 7.876 7.808 8.730 1.00 0.00 H new ATOM 2038 N LYS A 135 9.765 12.290 8.236 1.00 0.00 N ATOM 2039 CA LYS A 135 10.748 13.328 8.554 1.00 0.00 C ATOM 2040 C LYS A 135 10.151 14.737 8.449 1.00 0.00 C ATOM 2041 O LYS A 135 10.562 15.646 9.167 1.00 0.00 O ATOM 2042 CB LYS A 135 11.960 13.207 7.627 1.00 0.00 C ATOM 2043 CG LYS A 135 12.642 11.847 7.693 1.00 0.00 C ATOM 2044 CD LYS A 135 13.950 11.829 6.916 1.00 0.00 C ATOM 2045 CE LYS A 135 13.732 12.013 5.420 1.00 0.00 C ATOM 2046 NZ LYS A 135 15.022 12.083 4.681 1.00 0.00 N ATOM 0 H LYS A 135 10.051 11.665 7.482 1.00 0.00 H new ATOM 0 HA LYS A 135 11.059 13.176 9.587 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.643 13.396 6.601 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.683 13.980 7.885 1.00 0.00 H new ATOM 0 HG2 LYS A 135 12.835 11.588 8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.972 11.085 7.294 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.602 12.620 7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.463 10.884 7.093 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.136 11.186 5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.162 12.925 5.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.834 12.208 3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.580 12.888 5.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.555 11.202 4.828 1.00 0.00 H new ATOM 2060 N ASN A 136 9.189 14.911 7.552 1.00 0.00 N ATOM 2061 CA ASN A 136 8.521 16.200 7.386 1.00 0.00 C ATOM 2062 C ASN A 136 7.159 16.190 8.069 1.00 0.00 C ATOM 2063 O ASN A 136 6.923 16.936 9.019 1.00 0.00 O ATOM 2064 CB ASN A 136 8.337 16.549 5.896 1.00 0.00 C ATOM 2065 CG ASN A 136 9.606 17.032 5.218 1.00 0.00 C ATOM 2066 OD1 ASN A 136 10.714 16.626 5.568 1.00 0.00 O ATOM 2067 ND2 ASN A 136 9.450 17.907 4.231 1.00 0.00 N ATOM 0 H ASN A 136 8.852 14.178 6.928 1.00 0.00 H new ATOM 0 HA ASN A 136 9.156 16.956 7.848 1.00 0.00 H new ATOM 0 HB2 ASN A 136 7.967 15.669 5.369 1.00 0.00 H new ATOM 0 HB3 ASN A 136 7.572 17.320 5.805 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.265 18.266 3.734 1.00 0.00 H new ATOM 0 HD22 ASN A 136 8.515 18.220 3.970 1.00 0.00 H new ATOM 2074 N GLN A 137 6.271 15.328 7.566 1.00 0.00 N ATOM 2075 CA GLN A 137 4.873 15.262 8.004 1.00 0.00 C ATOM 2076 C GLN A 137 4.197 16.630 7.840 1.00 0.00 C ATOM 2077 O GLN A 137 3.186 16.939 8.477 1.00 0.00 O ATOM 2078 CB GLN A 137 4.778 14.764 9.452 1.00 0.00 C ATOM 2079 CG GLN A 137 3.374 14.340 9.853 1.00 0.00 C ATOM 2080 CD GLN A 137 3.305 13.757 11.247 1.00 0.00 C ATOM 2081 OE1 GLN A 137 3.452 12.549 11.433 1.00 0.00 O ATOM 2082 NE2 GLN A 137 3.082 14.607 12.236 1.00 0.00 N ATOM 0 H GLN A 137 6.503 14.652 6.839 1.00 0.00 H new ATOM 0 HA GLN A 137 4.345 14.546 7.374 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.456 13.921 9.584 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.117 15.553 10.123 1.00 0.00 H new ATOM 0 HG2 GLN A 137 2.710 15.202 9.793 1.00 0.00 H new ATOM 0 HG3 GLN A 137 3.006 13.603 9.139 1.00 0.00 H new ATOM 0 HE21 GLN A 137 2.966 15.601 12.038 1.00 0.00 H new ATOM 0 HE22 GLN A 137 3.026 14.269 13.197 1.00 0.00 H new ATOM 2091 N LEU A 138 4.748 17.437 6.951 1.00 0.00 N ATOM 2092 CA LEU A 138 4.232 18.771 6.707 1.00 0.00 C ATOM 2093 C LEU A 138 3.285 18.753 5.515 1.00 0.00 C ATOM 2094 O LEU A 138 3.577 19.324 4.468 1.00 0.00 O ATOM 2095 CB LEU A 138 5.383 19.750 6.469 1.00 0.00 C ATOM 2096 CG LEU A 138 6.375 19.881 7.629 1.00 0.00 C ATOM 2097 CD1 LEU A 138 7.540 20.772 7.231 1.00 0.00 C ATOM 2098 CD2 LEU A 138 5.682 20.434 8.866 1.00 0.00 C ATOM 0 H LEU A 138 5.558 17.189 6.383 1.00 0.00 H new ATOM 0 HA LEU A 138 3.678 19.103 7.585 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.928 19.436 5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.965 20.734 6.256 1.00 0.00 H new ATOM 0 HG LEU A 138 6.761 18.889 7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.236 20.855 8.066 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.053 20.338 6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.168 21.762 6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.403 20.520 9.679 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.269 21.417 8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.878 19.761 9.164 1.00 0.00 H new ATOM 2110 N GLU A 139 2.149 18.081 5.690 1.00 0.00 N ATOM 2111 CA GLU A 139 1.153 17.937 4.631 1.00 0.00 C ATOM 2112 C GLU A 139 0.813 19.286 4.005 1.00 0.00 C ATOM 2113 O GLU A 139 0.696 19.397 2.786 1.00 0.00 O ATOM 2114 CB GLU A 139 -0.121 17.299 5.191 1.00 0.00 C ATOM 2115 CG GLU A 139 0.079 15.890 5.719 1.00 0.00 C ATOM 2116 CD GLU A 139 -1.176 15.333 6.360 1.00 0.00 C ATOM 2117 OE1 GLU A 139 -1.425 15.646 7.542 1.00 0.00 O ATOM 2118 OE2 GLU A 139 -1.918 14.585 5.682 1.00 0.00 O ATOM 0 H GLU A 139 1.894 17.623 6.565 1.00 0.00 H new ATOM 0 HA GLU A 139 1.577 17.295 3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.507 17.926 5.994 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.880 17.279 4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.387 15.238 4.901 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.888 15.889 6.449 1.00 0.00 H new ATOM 2125 N GLN A 140 0.697 20.303 4.855 1.00 0.00 N ATOM 2126 CA GLN A 140 0.335 21.647 4.423 1.00 0.00 C ATOM 2127 C GLN A 140 1.222 22.101 3.266 1.00 0.00 C ATOM 2128 O GLN A 140 0.729 22.457 2.194 1.00 0.00 O ATOM 2129 CB GLN A 140 0.495 22.617 5.597 1.00 0.00 C ATOM 2130 CG GLN A 140 -0.278 23.917 5.447 1.00 0.00 C ATOM 2131 CD GLN A 140 -1.771 23.711 5.576 1.00 0.00 C ATOM 2132 OE1 GLN A 140 -2.221 22.784 6.245 1.00 0.00 O ATOM 2133 NE2 GLN A 140 -2.551 24.573 4.949 1.00 0.00 N ATOM 0 H GLN A 140 0.851 20.218 5.860 1.00 0.00 H new ATOM 0 HA GLN A 140 -0.701 21.637 4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.171 22.119 6.511 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.553 22.849 5.719 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.056 24.626 6.204 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.056 24.360 4.476 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -2.139 25.330 4.403 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -3.565 24.482 5.011 1.00 0.00 H new ATOM 2142 N GLU A 141 2.533 22.014 3.460 1.00 0.00 N ATOM 2143 CA GLU A 141 3.469 22.508 2.462 1.00 0.00 C ATOM 2144 C GLU A 141 3.492 21.581 1.261 1.00 0.00 C ATOM 2145 O GLU A 141 3.659 22.025 0.131 1.00 0.00 O ATOM 2146 CB GLU A 141 4.879 22.704 3.051 1.00 0.00 C ATOM 2147 CG GLU A 141 5.560 21.442 3.574 1.00 0.00 C ATOM 2148 CD GLU A 141 6.375 20.705 2.522 1.00 0.00 C ATOM 2149 OE1 GLU A 141 6.532 21.236 1.403 1.00 0.00 O ATOM 2150 OE2 GLU A 141 6.884 19.601 2.824 1.00 0.00 O ATOM 0 H GLU A 141 2.967 21.610 4.290 1.00 0.00 H new ATOM 0 HA GLU A 141 3.127 23.489 2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 141 5.515 23.146 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.815 23.425 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.213 21.710 4.405 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.801 20.768 3.970 1.00 0.00 H new ATOM 2157 N LEU A 142 3.265 20.299 1.511 1.00 0.00 N ATOM 2158 CA LEU A 142 3.354 19.294 0.467 1.00 0.00 C ATOM 2159 C LEU A 142 2.230 19.485 -0.543 1.00 0.00 C ATOM 2160 O LEU A 142 2.345 19.080 -1.699 1.00 0.00 O ATOM 2161 CB LEU A 142 3.317 17.888 1.095 1.00 0.00 C ATOM 2162 CG LEU A 142 3.534 16.709 0.137 1.00 0.00 C ATOM 2163 CD1 LEU A 142 4.221 15.568 0.868 1.00 0.00 C ATOM 2164 CD2 LEU A 142 2.210 16.225 -0.438 1.00 0.00 C ATOM 0 H LEU A 142 3.018 19.932 2.430 1.00 0.00 H new ATOM 0 HA LEU A 142 4.299 19.403 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.079 17.841 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.352 17.758 1.585 1.00 0.00 H new ATOM 0 HG LEU A 142 4.165 17.048 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.372 14.735 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.186 15.906 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.599 15.243 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.391 15.389 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.558 15.901 0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.732 17.038 -0.986 1.00 0.00 H new ATOM 2176 N ALA A 143 1.158 20.141 -0.123 1.00 0.00 N ATOM 2177 CA ALA A 143 0.041 20.376 -1.013 1.00 0.00 C ATOM 2178 C ALA A 143 0.375 21.484 -2.005 1.00 0.00 C ATOM 2179 O ALA A 143 0.250 21.311 -3.217 1.00 0.00 O ATOM 2180 CB ALA A 143 -1.205 20.730 -0.217 1.00 0.00 C ATOM 0 H ALA A 143 1.042 20.515 0.819 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.155 19.461 -1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.036 20.904 -0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -1.453 19.908 0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.020 21.632 0.366 1.00 0.00 H new ATOM 2186 N ASP A 144 0.789 22.629 -1.478 1.00 0.00 N ATOM 2187 CA ASP A 144 1.068 23.795 -2.309 1.00 0.00 C ATOM 2188 C ASP A 144 2.431 23.735 -3.004 1.00 0.00 C ATOM 2189 O ASP A 144 2.592 24.314 -4.080 1.00 0.00 O ATOM 2190 CB ASP A 144 0.961 25.091 -1.496 1.00 0.00 C ATOM 2191 CG ASP A 144 2.019 25.234 -0.415 1.00 0.00 C ATOM 2192 OD1 ASP A 144 3.160 25.622 -0.741 1.00 0.00 O ATOM 2193 OD2 ASP A 144 1.700 25.001 0.769 1.00 0.00 O ATOM 0 H ASP A 144 0.939 22.776 -0.480 1.00 0.00 H new ATOM 0 HA ASP A 144 0.307 23.787 -3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.034 25.940 -2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.025 25.137 -1.033 1.00 0.00 H new ATOM 2198 N ASN A 145 3.402 23.047 -2.397 1.00 0.00 N ATOM 2199 CA ASN A 145 4.812 23.178 -2.799 1.00 0.00 C ATOM 2200 C ASN A 145 5.039 22.913 -4.287 1.00 0.00 C ATOM 2201 O ASN A 145 5.473 23.813 -5.001 1.00 0.00 O ATOM 2202 CB ASN A 145 5.689 22.235 -1.963 1.00 0.00 C ATOM 2203 CG ASN A 145 7.170 22.316 -2.312 1.00 0.00 C ATOM 2204 OD1 ASN A 145 7.659 23.335 -2.802 1.00 0.00 O ATOM 2205 ND2 ASN A 145 7.900 21.246 -2.029 1.00 0.00 N ATOM 0 H ASN A 145 3.242 22.396 -1.629 1.00 0.00 H new ATOM 0 HA ASN A 145 5.094 24.215 -2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.559 22.471 -0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.346 21.210 -2.105 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.903 21.248 -2.217 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.459 20.420 -1.624 1.00 0.00 H new ATOM 2212 N SER A 146 4.685 21.722 -4.769 1.00 0.00 N ATOM 2213 CA SER A 146 4.935 21.356 -6.173 1.00 0.00 C ATOM 2214 C SER A 146 4.287 20.019 -6.540 1.00 0.00 C ATOM 2215 O SER A 146 4.685 19.381 -7.513 1.00 0.00 O ATOM 2216 CB SER A 146 6.444 21.255 -6.463 1.00 0.00 C ATOM 2217 OG SER A 146 7.091 22.520 -6.442 1.00 0.00 O ATOM 0 H SER A 146 4.228 20.996 -4.218 1.00 0.00 H new ATOM 0 HA SER A 146 4.491 22.148 -6.776 1.00 0.00 H new ATOM 0 HB2 SER A 146 6.909 20.601 -5.725 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.592 20.791 -7.438 1.00 0.00 H new ATOM 0 HG SER A 146 6.432 23.222 -6.258 1.00 0.00 H new ATOM 2223 N TRP A 147 3.287 19.598 -5.781 1.00 0.00 N ATOM 2224 CA TRP A 147 2.658 18.306 -6.026 1.00 0.00 C ATOM 2225 C TRP A 147 1.318 18.480 -6.729 1.00 0.00 C ATOM 2226 O TRP A 147 0.661 19.515 -6.591 1.00 0.00 O ATOM 2227 CB TRP A 147 2.465 17.534 -4.719 1.00 0.00 C ATOM 2228 CG TRP A 147 3.746 17.108 -4.068 1.00 0.00 C ATOM 2229 CD1 TRP A 147 4.580 17.879 -3.310 1.00 0.00 C ATOM 2230 CD2 TRP A 147 4.335 15.803 -4.109 1.00 0.00 C ATOM 2231 NE1 TRP A 147 5.648 17.133 -2.876 1.00 0.00 N ATOM 2232 CE2 TRP A 147 5.520 15.856 -3.354 1.00 0.00 C ATOM 2233 CE3 TRP A 147 3.973 14.596 -4.710 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 6.345 14.747 -3.184 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 4.792 13.496 -4.540 1.00 0.00 C ATOM 2236 CH2 TRP A 147 5.966 13.578 -3.783 1.00 0.00 C ATOM 0 H TRP A 147 2.896 20.123 -4.999 1.00 0.00 H new ATOM 0 HA TRP A 147 3.322 17.733 -6.674 1.00 0.00 H new ATOM 0 HB2 TRP A 147 1.904 18.156 -4.021 1.00 0.00 H new ATOM 0 HB3 TRP A 147 1.859 16.650 -4.917 1.00 0.00 H new ATOM 0 HD1 TRP A 147 4.423 18.923 -3.085 1.00 0.00 H new ATOM 0 HE1 TRP A 147 6.412 17.474 -2.293 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.069 14.523 -5.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.251 14.808 -2.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.521 12.557 -4.999 1.00 0.00 H new ATOM 0 HH2 TRP A 147 6.585 12.700 -3.670 1.00 0.00 H new ATOM 2247 N LEU A 148 0.934 17.472 -7.502 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.362 17.465 -8.170 1.00 0.00 C ATOM 2249 C LEU A 148 -1.278 16.452 -7.501 1.00 0.00 C ATOM 2250 O LEU A 148 -0.830 15.386 -7.071 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.230 17.141 -9.665 1.00 0.00 C ATOM 2252 CG LEU A 148 0.378 18.244 -10.546 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -0.311 19.579 -10.295 1.00 0.00 C ATOM 2254 CD2 LEU A 148 1.880 18.362 -10.324 1.00 0.00 C ATOM 0 H LEU A 148 1.504 16.646 -7.682 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.789 18.464 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.380 16.244 -9.769 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.220 16.900 -10.052 1.00 0.00 H new ATOM 0 HG LEU A 148 0.215 17.966 -11.587 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.136 20.344 -10.930 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.372 19.490 -10.527 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.191 19.860 -9.249 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.281 19.150 -10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.075 18.605 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.360 17.415 -10.572 1.00 0.00 H new ATOM 2266 N THR A 149 -2.561 16.775 -7.423 1.00 0.00 N ATOM 2267 CA THR A 149 -3.506 15.952 -6.686 1.00 0.00 C ATOM 2268 C THR A 149 -4.703 15.553 -7.540 1.00 0.00 C ATOM 2269 O THR A 149 -5.360 16.407 -8.135 1.00 0.00 O ATOM 2270 CB THR A 149 -4.019 16.690 -5.436 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.544 17.974 -5.803 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.910 16.869 -4.410 1.00 0.00 C ATOM 0 H THR A 149 -2.970 17.600 -7.861 1.00 0.00 H new ATOM 0 HA THR A 149 -2.967 15.051 -6.392 1.00 0.00 H new ATOM 0 HB THR A 149 -4.809 16.085 -4.990 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.884 17.938 -6.722 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.302 17.393 -3.538 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.534 15.892 -4.107 1.00 0.00 H new ATOM 0 HG23 THR A 149 -2.099 17.450 -4.849 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.978 14.253 -7.588 1.00 0.00 N ATOM 2281 CA ILE A 150 -6.162 13.728 -8.266 1.00 0.00 C ATOM 2282 C ILE A 150 -6.784 12.615 -7.424 1.00 0.00 C ATOM 2283 O ILE A 150 -6.081 11.951 -6.654 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.873 13.177 -9.695 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.964 11.936 -9.661 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -5.275 14.257 -10.587 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -3.509 12.220 -9.338 1.00 0.00 C ATOM 0 H ILE A 150 -4.391 13.536 -7.161 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.846 14.569 -8.380 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.829 12.870 -10.118 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.355 11.237 -8.922 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.016 11.439 -10.630 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.083 13.845 -11.578 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.974 15.089 -10.669 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.339 14.610 -10.153 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.948 11.286 -9.337 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.094 12.892 -10.089 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.439 12.687 -8.355 1.00 0.00 H new ATOM 2299 N PRO A 151 -8.108 12.421 -7.525 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.806 11.345 -6.813 1.00 0.00 C ATOM 2301 C PRO A 151 -8.290 9.962 -7.213 1.00 0.00 C ATOM 2302 O PRO A 151 -7.813 9.764 -8.333 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.275 11.513 -7.224 1.00 0.00 C ATOM 2304 CG PRO A 151 -10.253 12.377 -8.439 1.00 0.00 C ATOM 2305 CD PRO A 151 -9.031 13.241 -8.323 1.00 0.00 C ATOM 0 HA PRO A 151 -8.653 11.410 -5.736 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.736 10.548 -7.437 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.856 11.974 -6.425 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.216 11.772 -9.345 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.155 12.986 -8.499 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.613 13.479 -9.301 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -9.254 14.188 -7.832 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.387 9.013 -6.292 1.00 0.00 N ATOM 2314 CA ALA A 152 -7.860 7.675 -6.511 1.00 0.00 C ATOM 2315 C ALA A 152 -8.903 6.758 -7.142 1.00 0.00 C ATOM 2316 O ALA A 152 -10.100 6.916 -6.913 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.368 7.086 -5.197 1.00 0.00 C ATOM 0 H ALA A 152 -8.828 9.147 -5.382 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.024 7.754 -7.206 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.975 6.084 -5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.580 7.718 -4.787 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.195 7.033 -4.490 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.431 5.806 -7.939 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.300 4.827 -8.577 1.00 0.00 C ATOM 2325 C ASP A 153 -8.783 3.409 -8.352 1.00 0.00 C ATOM 2326 O ASP A 153 -7.574 3.184 -8.222 1.00 0.00 O ATOM 2327 CB ASP A 153 -9.432 5.104 -10.078 1.00 0.00 C ATOM 2328 CG ASP A 153 -9.933 3.890 -10.841 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -11.067 3.431 -10.576 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -9.171 3.360 -11.672 1.00 0.00 O ATOM 0 H ASP A 153 -7.442 5.692 -8.159 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.285 4.915 -8.120 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.117 5.937 -10.234 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.464 5.408 -10.477 1.00 0.00 H new ATOM 2335 N HIS A 154 -9.713 2.461 -8.328 1.00 0.00 N ATOM 2336 CA HIS A 154 -9.414 1.061 -8.057 1.00 0.00 C ATOM 2337 C HIS A 154 -8.542 0.442 -9.153 1.00 0.00 C ATOM 2338 O HIS A 154 -7.717 -0.430 -8.882 1.00 0.00 O ATOM 2339 CB HIS A 154 -10.725 0.267 -7.903 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.453 -0.025 -9.194 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -11.834 0.946 -10.109 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -11.865 -1.206 -9.720 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -12.446 0.371 -11.128 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -12.477 -0.930 -10.918 1.00 0.00 N ATOM 0 H HIS A 154 -10.702 2.644 -8.497 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.849 1.013 -7.126 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.503 -0.678 -7.407 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -11.393 0.823 -7.245 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -11.667 1.947 -10.010 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -11.736 -2.183 -9.278 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -12.853 0.881 -11.989 1.00 0.00 H new ATOM 2353 N ALA A 155 -8.724 0.893 -10.389 1.00 0.00 N ATOM 2354 CA ALA A 155 -8.009 0.321 -11.517 1.00 0.00 C ATOM 2355 C ALA A 155 -6.647 0.978 -11.679 1.00 0.00 C ATOM 2356 O ALA A 155 -5.652 0.296 -11.900 1.00 0.00 O ATOM 2357 CB ALA A 155 -8.829 0.451 -12.791 1.00 0.00 C ATOM 0 H ALA A 155 -9.360 1.652 -10.632 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.851 -0.740 -11.322 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -8.277 0.017 -13.625 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -9.776 -0.075 -12.670 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.023 1.504 -12.993 1.00 0.00 H new ATOM 2363 N LEU A 156 -6.609 2.299 -11.551 1.00 0.00 N ATOM 2364 CA LEU A 156 -5.357 3.052 -11.637 1.00 0.00 C ATOM 2365 C LEU A 156 -4.345 2.581 -10.596 1.00 0.00 C ATOM 2366 O LEU A 156 -3.136 2.660 -10.808 1.00 0.00 O ATOM 2367 CB LEU A 156 -5.614 4.552 -11.457 1.00 0.00 C ATOM 2368 CG LEU A 156 -6.426 5.208 -12.571 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -6.609 6.693 -12.292 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -5.750 4.997 -13.915 1.00 0.00 C ATOM 0 H LEU A 156 -7.434 2.876 -11.386 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.941 2.872 -12.628 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.134 4.705 -10.511 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.654 5.063 -11.379 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.410 4.740 -12.604 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.190 7.145 -13.096 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.135 6.823 -11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.633 7.175 -12.234 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.342 5.471 -14.698 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.754 5.439 -13.895 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.669 3.929 -14.118 1.00 0.00 H new ATOM 2382 N LEU A 157 -4.848 2.106 -9.465 1.00 0.00 N ATOM 2383 CA LEU A 157 -3.991 1.651 -8.376 1.00 0.00 C ATOM 2384 C LEU A 157 -3.289 0.340 -8.730 1.00 0.00 C ATOM 2385 O LEU A 157 -2.084 0.182 -8.502 1.00 0.00 O ATOM 2386 CB LEU A 157 -4.829 1.467 -7.110 1.00 0.00 C ATOM 2387 CG LEU A 157 -4.206 2.019 -5.823 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -5.220 1.996 -4.694 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -2.968 1.218 -5.435 1.00 0.00 C ATOM 0 H LEU A 157 -5.847 2.025 -9.276 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.224 2.406 -8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.795 1.948 -7.261 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.021 0.403 -6.973 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.905 3.051 -6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.763 2.391 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.079 2.610 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.547 0.971 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.542 1.627 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.245 0.176 -5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.231 1.277 -6.236 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.044 -0.596 -9.286 1.00 0.00 N ATOM 2402 CA PHE A 158 -3.520 -1.936 -9.546 1.00 0.00 C ATOM 2403 C PHE A 158 -3.384 -2.247 -11.035 1.00 0.00 C ATOM 2404 O PHE A 158 -2.284 -2.507 -11.521 1.00 0.00 O ATOM 2405 CB PHE A 158 -4.414 -2.994 -8.888 1.00 0.00 C ATOM 2406 CG PHE A 158 -4.297 -3.041 -7.392 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -3.309 -3.803 -6.788 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -5.174 -2.330 -6.590 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -3.196 -3.854 -5.413 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -5.065 -2.377 -5.215 1.00 0.00 C ATOM 2411 CZ PHE A 158 -4.077 -3.139 -4.626 1.00 0.00 C ATOM 0 H PHE A 158 -5.015 -0.458 -9.565 1.00 0.00 H new ATOM 0 HA PHE A 158 -2.520 -1.963 -9.114 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.452 -2.797 -9.156 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -4.161 -3.973 -9.294 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -2.619 -4.364 -7.401 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -5.951 -1.733 -7.045 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -2.421 -4.451 -4.955 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -5.754 -1.817 -4.600 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.993 -3.176 -3.550 1.00 0.00 H new ATOM 2421 N ASP A 159 -4.501 -2.211 -11.751 1.00 0.00 N ATOM 2422 CA ASP A 159 -4.566 -2.755 -13.110 1.00 0.00 C ATOM 2423 C ASP A 159 -3.948 -1.821 -14.144 1.00 0.00 C ATOM 2424 O ASP A 159 -3.068 -2.225 -14.909 1.00 0.00 O ATOM 2425 CB ASP A 159 -6.017 -3.056 -13.494 1.00 0.00 C ATOM 2426 CG ASP A 159 -6.140 -3.595 -14.908 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -5.902 -4.806 -15.113 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -6.491 -2.819 -15.819 1.00 0.00 O ATOM 0 H ASP A 159 -5.378 -1.811 -11.416 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.983 -3.676 -13.108 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.433 -3.781 -12.794 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.611 -2.147 -13.401 1.00 0.00 H new ATOM 2433 N ILE A 160 -4.404 -0.580 -14.175 1.00 0.00 N ATOM 2434 CA ILE A 160 -3.949 0.361 -15.185 1.00 0.00 C ATOM 2435 C ILE A 160 -2.605 0.957 -14.781 1.00 0.00 C ATOM 2436 O ILE A 160 -2.542 2.046 -14.218 1.00 0.00 O ATOM 2437 CB ILE A 160 -4.974 1.500 -15.431 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -6.368 0.919 -15.677 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -4.555 2.357 -16.621 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -7.430 1.971 -15.945 1.00 0.00 C ATOM 0 H ILE A 160 -5.085 -0.202 -13.516 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.842 -0.194 -16.117 1.00 0.00 H new ATOM 0 HB ILE A 160 -5.002 2.128 -14.540 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.323 0.237 -16.526 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.664 0.329 -14.810 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.288 3.149 -16.775 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -3.578 2.800 -16.425 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.499 1.736 -17.515 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.391 1.484 -16.110 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -7.504 2.640 -15.087 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.158 2.546 -16.830 1.00 0.00 H new ATOM 2452 N ASN A 161 -1.534 0.208 -15.033 1.00 0.00 N ATOM 2453 CA ASN A 161 -0.170 0.664 -14.745 1.00 0.00 C ATOM 2454 C ASN A 161 0.758 0.353 -15.919 1.00 0.00 C ATOM 2455 O ASN A 161 1.025 -0.814 -16.197 1.00 0.00 O ATOM 2456 CB ASN A 161 0.377 -0.016 -13.480 1.00 0.00 C ATOM 2457 CG ASN A 161 0.137 0.770 -12.198 1.00 0.00 C ATOM 2458 OD1 ASN A 161 0.930 0.696 -11.260 1.00 0.00 O ATOM 2459 ND2 ASN A 161 -0.948 1.518 -12.138 1.00 0.00 N ATOM 0 H ASN A 161 -1.583 -0.726 -15.440 1.00 0.00 H new ATOM 0 HA ASN A 161 -0.207 1.742 -14.586 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -0.082 -1.000 -13.382 1.00 0.00 H new ATOM 0 HB3 ASN A 161 1.449 -0.175 -13.601 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -1.150 2.057 -11.296 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -1.585 1.557 -12.934 1.00 0.00 H new ATOM 2466 N HIS A 162 1.232 1.397 -16.617 1.00 0.00 N ATOM 2467 CA HIS A 162 2.178 1.226 -17.730 1.00 0.00 C ATOM 2468 C HIS A 162 2.549 2.570 -18.375 1.00 0.00 C ATOM 2469 O HIS A 162 3.402 3.289 -17.862 1.00 0.00 O ATOM 2470 CB HIS A 162 1.626 0.277 -18.802 1.00 0.00 C ATOM 2471 CG HIS A 162 2.676 -0.603 -19.417 1.00 0.00 C ATOM 2472 ND1 HIS A 162 2.427 -1.897 -19.815 1.00 0.00 N ATOM 2473 CD2 HIS A 162 3.986 -0.375 -19.679 1.00 0.00 C ATOM 2474 CE1 HIS A 162 3.538 -2.428 -20.293 1.00 0.00 C ATOM 2475 NE2 HIS A 162 4.498 -1.526 -20.223 1.00 0.00 N ATOM 0 H HIS A 162 0.976 2.367 -16.430 1.00 0.00 H new ATOM 0 HA HIS A 162 3.079 0.785 -17.302 1.00 0.00 H new ATOM 0 HB2 HIS A 162 0.852 -0.349 -18.359 1.00 0.00 H new ATOM 0 HB3 HIS A 162 1.150 0.865 -19.587 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.526 0.542 -19.494 1.00 0.00 H new ATOM 0 HE1 HIS A 162 3.643 -3.432 -20.677 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.463 -1.662 -20.524 1.00 0.00 H new ATOM 2484 N GLU A 163 1.879 2.918 -19.480 1.00 0.00 N ATOM 2485 CA GLU A 163 2.282 4.066 -20.301 1.00 0.00 C ATOM 2486 C GLU A 163 1.245 5.191 -20.248 1.00 0.00 C ATOM 2487 O GLU A 163 1.489 6.246 -19.663 1.00 0.00 O ATOM 2488 CB GLU A 163 2.481 3.610 -21.750 1.00 0.00 C ATOM 2489 CG GLU A 163 3.031 4.685 -22.671 1.00 0.00 C ATOM 2490 CD GLU A 163 4.487 4.986 -22.403 1.00 0.00 C ATOM 2491 OE1 GLU A 163 5.353 4.292 -22.979 1.00 0.00 O ATOM 2492 OE2 GLU A 163 4.775 5.912 -21.626 1.00 0.00 O ATOM 0 H GLU A 163 1.057 2.422 -19.826 1.00 0.00 H new ATOM 0 HA GLU A 163 3.217 4.458 -19.901 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.159 2.757 -21.761 1.00 0.00 H new ATOM 0 HB3 GLU A 163 1.526 3.263 -22.144 1.00 0.00 H new ATOM 0 HG2 GLU A 163 2.914 4.366 -23.707 1.00 0.00 H new ATOM 0 HG3 GLU A 163 2.446 5.597 -22.550 1.00 0.00 H new ATOM 2499 N ASP A 164 0.068 4.935 -20.828 1.00 0.00 N ATOM 2500 CA ASP A 164 -1.018 5.933 -20.932 1.00 0.00 C ATOM 2501 C ASP A 164 -1.613 6.251 -19.561 1.00 0.00 C ATOM 2502 O ASP A 164 -2.587 6.989 -19.432 1.00 0.00 O ATOM 2503 CB ASP A 164 -2.113 5.386 -21.856 1.00 0.00 C ATOM 2504 CG ASP A 164 -3.235 6.373 -22.132 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -2.980 7.425 -22.755 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -4.390 6.074 -21.756 1.00 0.00 O ATOM 0 H ASP A 164 -0.165 4.032 -21.241 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.605 6.855 -21.341 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.661 5.090 -22.803 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.536 4.486 -21.409 1.00 0.00 H new ATOM 2511 N ARG A 165 -0.984 5.717 -18.539 1.00 0.00 N ATOM 2512 CA ARG A 165 -1.513 5.760 -17.191 1.00 0.00 C ATOM 2513 C ARG A 165 -1.360 7.143 -16.581 1.00 0.00 C ATOM 2514 O ARG A 165 -2.141 7.532 -15.717 1.00 0.00 O ATOM 2515 CB ARG A 165 -0.800 4.718 -16.337 1.00 0.00 C ATOM 2516 CG ARG A 165 -1.274 3.291 -16.581 1.00 0.00 C ATOM 2517 CD ARG A 165 -1.321 2.911 -18.056 1.00 0.00 C ATOM 2518 NE ARG A 165 -1.443 1.466 -18.253 1.00 0.00 N ATOM 2519 CZ ARG A 165 -2.333 0.886 -19.063 1.00 0.00 C ATOM 2520 NH1 ARG A 165 -3.257 1.612 -19.684 1.00 0.00 N ATOM 2521 NH2 ARG A 165 -2.300 -0.431 -19.248 1.00 0.00 N ATOM 0 H ARG A 165 -0.087 5.238 -18.618 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.579 5.535 -17.227 1.00 0.00 H new ATOM 0 HB2 ARG A 165 0.271 4.773 -16.533 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.945 4.964 -15.285 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.612 2.602 -16.057 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.268 3.168 -16.150 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.164 3.413 -18.532 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -0.417 3.268 -18.550 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.805 0.860 -17.737 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.291 2.622 -19.544 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.932 1.159 -20.300 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.596 -0.995 -18.772 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.978 -0.876 -19.866 1.00 0.00 H new ATOM 2535 N TRP A 166 -0.363 7.883 -17.040 1.00 0.00 N ATOM 2536 CA TRP A 166 -0.155 9.243 -16.568 1.00 0.00 C ATOM 2537 C TRP A 166 -1.284 10.125 -17.090 1.00 0.00 C ATOM 2538 O TRP A 166 -1.834 10.958 -16.369 1.00 0.00 O ATOM 2539 CB TRP A 166 1.199 9.763 -17.049 1.00 0.00 C ATOM 2540 CG TRP A 166 1.789 10.812 -16.157 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.463 12.136 -16.114 1.00 0.00 C ATOM 2542 CD2 TRP A 166 2.820 10.618 -15.179 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.227 12.777 -15.166 1.00 0.00 N ATOM 2544 CE2 TRP A 166 3.066 11.867 -14.580 1.00 0.00 C ATOM 2545 CE3 TRP A 166 3.557 9.510 -14.753 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 4.017 12.036 -13.579 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 4.499 9.680 -13.756 1.00 0.00 C ATOM 2548 CH2 TRP A 166 4.722 10.936 -13.178 1.00 0.00 C ATOM 0 H TRP A 166 0.312 7.567 -17.736 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.158 9.261 -15.478 1.00 0.00 H new ATOM 0 HB2 TRP A 166 1.895 8.927 -17.123 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.086 10.173 -18.053 1.00 0.00 H new ATOM 0 HD1 TRP A 166 0.716 12.611 -16.733 1.00 0.00 H new ATOM 0 HE1 TRP A 166 2.177 13.770 -14.937 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.394 8.538 -15.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 4.192 13.004 -13.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 5.073 8.830 -13.417 1.00 0.00 H new ATOM 0 HH2 TRP A 166 5.465 11.037 -12.401 1.00 0.00 H new ATOM 2559 N GLN A 167 -1.630 9.899 -18.353 1.00 0.00 N ATOM 2560 CA GLN A 167 -2.753 10.570 -18.995 1.00 0.00 C ATOM 2561 C GLN A 167 -4.048 10.199 -18.280 1.00 0.00 C ATOM 2562 O GLN A 167 -4.827 11.071 -17.887 1.00 0.00 O ATOM 2563 CB GLN A 167 -2.800 10.144 -20.468 1.00 0.00 C ATOM 2564 CG GLN A 167 -3.746 10.937 -21.364 1.00 0.00 C ATOM 2565 CD GLN A 167 -5.200 10.523 -21.236 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -5.981 11.139 -20.512 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -5.560 9.449 -21.919 1.00 0.00 N ATOM 0 H GLN A 167 -1.138 9.244 -18.961 1.00 0.00 H new ATOM 0 HA GLN A 167 -2.633 11.652 -18.939 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.793 10.219 -20.880 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.085 9.093 -20.513 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.657 11.996 -21.124 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.434 10.818 -22.402 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.880 8.968 -22.508 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.517 9.102 -21.857 1.00 0.00 H new ATOM 2576 N GLN A 168 -4.253 8.895 -18.106 1.00 0.00 N ATOM 2577 CA GLN A 168 -5.402 8.360 -17.401 1.00 0.00 C ATOM 2578 C GLN A 168 -5.571 9.025 -16.049 1.00 0.00 C ATOM 2579 O GLN A 168 -6.639 9.532 -15.727 1.00 0.00 O ATOM 2580 CB GLN A 168 -5.195 6.877 -17.183 1.00 0.00 C ATOM 2581 CG GLN A 168 -6.478 6.074 -17.196 1.00 0.00 C ATOM 2582 CD GLN A 168 -7.212 6.147 -18.522 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -6.969 5.341 -19.420 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -8.131 7.094 -18.648 1.00 0.00 N ATOM 0 H GLN A 168 -3.617 8.179 -18.456 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.293 8.548 -18.000 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.530 6.495 -17.957 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.692 6.726 -16.228 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -6.250 5.032 -16.971 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -7.134 6.435 -16.404 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -8.303 7.743 -17.880 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -8.666 7.173 -19.513 1.00 0.00 H new ATOM 2593 N ALA A 169 -4.501 8.998 -15.272 1.00 0.00 N ATOM 2594 CA ALA A 169 -4.486 9.603 -13.939 1.00 0.00 C ATOM 2595 C ALA A 169 -4.800 11.097 -13.990 1.00 0.00 C ATOM 2596 O ALA A 169 -5.506 11.616 -13.126 1.00 0.00 O ATOM 2597 CB ALA A 169 -3.140 9.369 -13.264 1.00 0.00 C ATOM 0 H ALA A 169 -3.620 8.560 -15.540 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.268 9.121 -13.352 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.145 9.825 -12.274 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.962 8.298 -13.169 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.349 9.817 -13.865 1.00 0.00 H new ATOM 2603 N SER A 170 -4.282 11.784 -15.004 1.00 0.00 N ATOM 2604 CA SER A 170 -4.501 13.218 -15.151 1.00 0.00 C ATOM 2605 C SER A 170 -5.971 13.519 -15.455 1.00 0.00 C ATOM 2606 O SER A 170 -6.495 14.560 -15.060 1.00 0.00 O ATOM 2607 CB SER A 170 -3.601 13.778 -16.256 1.00 0.00 C ATOM 2608 OG SER A 170 -3.751 15.183 -16.389 1.00 0.00 O ATOM 0 H SER A 170 -3.707 11.369 -15.737 1.00 0.00 H new ATOM 0 HA SER A 170 -4.245 13.702 -14.209 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.560 13.542 -16.033 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.842 13.294 -17.203 1.00 0.00 H new ATOM 0 HG SER A 170 -3.162 15.509 -17.101 1.00 0.00 H new ATOM 2614 N ARG A 171 -6.623 12.612 -16.169 1.00 0.00 N ATOM 2615 CA ARG A 171 -8.046 12.737 -16.457 1.00 0.00 C ATOM 2616 C ARG A 171 -8.867 12.250 -15.263 1.00 0.00 C ATOM 2617 O ARG A 171 -9.856 12.878 -14.877 1.00 0.00 O ATOM 2618 CB ARG A 171 -8.385 11.947 -17.724 1.00 0.00 C ATOM 2619 CG ARG A 171 -9.869 11.858 -18.042 1.00 0.00 C ATOM 2620 CD ARG A 171 -10.092 11.264 -19.425 1.00 0.00 C ATOM 2621 NE ARG A 171 -11.482 10.871 -19.649 1.00 0.00 N ATOM 2622 CZ ARG A 171 -12.213 11.264 -20.694 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -11.746 12.174 -21.545 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -13.427 10.763 -20.874 1.00 0.00 N ATOM 0 H ARG A 171 -6.187 11.777 -16.561 1.00 0.00 H new ATOM 0 HA ARG A 171 -8.294 13.784 -16.629 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -7.874 12.407 -18.570 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -7.988 10.937 -17.622 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -10.370 11.244 -17.293 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -10.316 12.851 -17.991 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -9.797 11.992 -20.181 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.447 10.394 -19.551 1.00 0.00 H new ATOM 0 HE ARG A 171 -11.921 10.257 -18.963 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -10.821 12.579 -21.402 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -12.313 12.467 -22.340 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -13.800 10.079 -20.215 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.989 11.061 -21.672 1.00 0.00 H new ATOM 2638 N SER A 172 -8.430 11.127 -14.694 1.00 0.00 N ATOM 2639 CA SER A 172 -9.025 10.537 -13.499 1.00 0.00 C ATOM 2640 C SER A 172 -10.440 10.016 -13.770 1.00 0.00 C ATOM 2641 O SER A 172 -11.018 10.253 -14.837 1.00 0.00 O ATOM 2642 CB SER A 172 -9.027 11.548 -12.343 1.00 0.00 C ATOM 2643 OG SER A 172 -9.352 10.924 -11.111 1.00 0.00 O ATOM 0 H SER A 172 -7.640 10.594 -15.058 1.00 0.00 H new ATOM 0 HA SER A 172 -8.413 9.682 -13.212 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.047 12.018 -12.267 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.745 12.341 -12.552 1.00 0.00 H new ATOM 0 HG SER A 172 -8.532 10.766 -10.598 1.00 0.00 H new ATOM 2649 N LEU A 173 -10.975 9.281 -12.807 1.00 0.00 N ATOM 2650 CA LEU A 173 -12.322 8.739 -12.893 1.00 0.00 C ATOM 2651 C LEU A 173 -12.766 8.307 -11.499 1.00 0.00 C ATOM 2652 O LEU A 173 -12.694 7.132 -11.145 1.00 0.00 O ATOM 2653 CB LEU A 173 -12.371 7.554 -13.877 1.00 0.00 C ATOM 2654 CG LEU A 173 -13.725 7.293 -14.560 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -14.786 6.869 -13.555 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -14.184 8.525 -15.326 1.00 0.00 C ATOM 0 H LEU A 173 -10.487 9.043 -11.943 1.00 0.00 H new ATOM 0 HA LEU A 173 -13.001 9.504 -13.269 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -11.623 7.721 -14.652 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -12.078 6.651 -13.341 1.00 0.00 H new ATOM 0 HG LEU A 173 -13.586 6.472 -15.264 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -15.729 6.693 -14.073 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -14.470 5.953 -13.057 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.921 7.657 -12.814 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -15.143 8.321 -15.802 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.292 9.363 -14.637 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.446 8.775 -16.089 1.00 0.00 H new ATOM 2668 N GLY A 174 -13.180 9.275 -10.696 1.00 0.00 N ATOM 2669 CA GLY A 174 -13.596 8.984 -9.340 1.00 0.00 C ATOM 2670 C GLY A 174 -15.088 9.134 -9.158 1.00 0.00 C ATOM 2671 O GLY A 174 -15.590 10.245 -8.977 1.00 0.00 O ATOM 0 H GLY A 174 -13.235 10.259 -10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.300 7.967 -9.081 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.078 9.652 -8.651 1.00 0.00 H new ATOM 2675 N PHE A 175 -15.801 8.019 -9.216 1.00 0.00 N ATOM 2676 CA PHE A 175 -17.248 8.036 -9.073 1.00 0.00 C ATOM 2677 C PHE A 175 -17.639 7.711 -7.636 1.00 0.00 C ATOM 2678 O PHE A 175 -17.087 6.796 -7.021 1.00 0.00 O ATOM 2679 CB PHE A 175 -17.894 7.042 -10.042 1.00 0.00 C ATOM 2680 CG PHE A 175 -19.395 7.135 -10.096 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -20.013 8.132 -10.833 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -20.186 6.230 -9.409 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -21.391 8.222 -10.883 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -21.564 6.316 -9.455 1.00 0.00 C ATOM 2685 CZ PHE A 175 -22.167 7.313 -10.194 1.00 0.00 C ATOM 0 H PHE A 175 -15.401 7.092 -9.361 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.610 9.035 -9.315 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -17.493 7.210 -11.041 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -17.612 6.030 -9.751 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -19.411 8.847 -11.374 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -19.720 5.447 -8.830 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -21.860 9.004 -11.461 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -22.169 5.604 -8.913 1.00 0.00 H new ATOM 0 HZ PHE A 175 -23.244 7.382 -10.233 1.00 0.00 H new ATOM 2695 N GLU A 176 -18.591 8.469 -7.108 1.00 0.00 N ATOM 2696 CA GLU A 176 -19.031 8.309 -5.730 1.00 0.00 C ATOM 2697 C GLU A 176 -19.970 7.107 -5.581 1.00 0.00 C ATOM 2698 O GLU A 176 -21.135 7.163 -5.976 1.00 0.00 O ATOM 2699 CB GLU A 176 -19.714 9.595 -5.249 1.00 0.00 C ATOM 2700 CG GLU A 176 -20.828 10.076 -6.168 1.00 0.00 C ATOM 2701 CD GLU A 176 -21.464 11.362 -5.691 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -21.828 11.447 -4.500 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -21.622 12.291 -6.509 1.00 0.00 O ATOM 0 H GLU A 176 -19.076 9.206 -7.619 1.00 0.00 H new ATOM 0 HA GLU A 176 -18.156 8.119 -5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -20.123 9.428 -4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.965 10.382 -5.158 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -20.428 10.224 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -21.593 9.303 -6.241 1.00 0.00 H new ATOM 2710 N ALA A 177 -19.431 6.019 -5.025 1.00 0.00 N ATOM 2711 CA ALA A 177 -20.196 4.795 -4.758 1.00 0.00 C ATOM 2712 C ALA A 177 -20.862 4.252 -6.022 1.00 0.00 C ATOM 2713 O ALA A 177 -22.024 4.542 -6.304 1.00 0.00 O ATOM 2714 CB ALA A 177 -21.230 5.027 -3.663 1.00 0.00 C ATOM 0 H ALA A 177 -18.452 5.960 -4.747 1.00 0.00 H new ATOM 0 HA ALA A 177 -19.488 4.042 -4.412 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -21.783 4.105 -3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -20.726 5.332 -2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -21.921 5.810 -3.975 1.00 0.00 H new ATOM 2720 N TRP A 178 -20.113 3.466 -6.784 1.00 0.00 N ATOM 2721 CA TRP A 178 -20.629 2.889 -8.019 1.00 0.00 C ATOM 2722 C TRP A 178 -21.371 1.586 -7.731 1.00 0.00 C ATOM 2723 O TRP A 178 -22.498 1.383 -8.186 1.00 0.00 O ATOM 2724 CB TRP A 178 -19.483 2.651 -9.009 1.00 0.00 C ATOM 2725 CG TRP A 178 -19.937 2.239 -10.375 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -20.762 2.935 -11.208 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -19.574 1.045 -11.077 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -20.944 2.243 -12.378 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -20.225 1.081 -12.322 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -18.764 -0.052 -10.773 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -20.096 0.066 -13.261 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -18.635 -1.062 -11.707 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -19.298 -0.997 -12.940 1.00 0.00 C ATOM 0 H TRP A 178 -19.148 3.214 -6.570 1.00 0.00 H new ATOM 0 HA TRP A 178 -21.334 3.590 -8.466 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -18.893 3.564 -9.093 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -18.824 1.881 -8.608 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -21.207 3.892 -10.980 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -21.522 2.546 -13.162 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -18.248 -0.109 -9.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -20.608 0.114 -14.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -18.013 -1.916 -11.483 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -19.176 -1.802 -13.650 1.00 0.00 H new ATOM 2744 N GLN A 179 -20.732 0.711 -6.963 1.00 0.00 N ATOM 2745 CA GLN A 179 -21.318 -0.571 -6.585 1.00 0.00 C ATOM 2746 C GLN A 179 -20.910 -0.936 -5.163 1.00 0.00 C ATOM 2747 O GLN A 179 -20.344 -0.105 -4.449 1.00 0.00 O ATOM 2748 CB GLN A 179 -20.871 -1.682 -7.542 1.00 0.00 C ATOM 2749 CG GLN A 179 -21.496 -1.609 -8.923 1.00 0.00 C ATOM 2750 CD GLN A 179 -21.075 -2.764 -9.812 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -19.973 -3.299 -9.674 1.00 0.00 O ATOM 2752 NE2 GLN A 179 -21.951 -3.165 -10.718 1.00 0.00 N ATOM 0 H GLN A 179 -19.797 0.868 -6.586 1.00 0.00 H new ATOM 0 HA GLN A 179 -22.402 -0.474 -6.641 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -19.787 -1.642 -7.645 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -21.113 -2.647 -7.097 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -22.582 -1.605 -8.827 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -21.214 -0.669 -9.397 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -22.852 -2.695 -10.799 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -21.725 -3.945 -11.336 1.00 0.00 H new ATOM 2761 N LEU A 180 -21.195 -2.182 -4.775 1.00 0.00 N ATOM 2762 CA LEU A 180 -20.805 -2.732 -3.473 1.00 0.00 C ATOM 2763 C LEU A 180 -21.654 -2.168 -2.335 1.00 0.00 C ATOM 2764 O LEU A 180 -21.435 -1.052 -1.859 1.00 0.00 O ATOM 2765 CB LEU A 180 -19.308 -2.517 -3.180 1.00 0.00 C ATOM 2766 CG LEU A 180 -18.340 -3.513 -3.842 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -18.701 -4.942 -3.466 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -18.327 -3.348 -5.353 1.00 0.00 C ATOM 0 H LEU A 180 -21.707 -2.843 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 180 -20.987 -3.805 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -19.037 -1.511 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -19.160 -2.560 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.337 -3.298 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -18.005 -5.631 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -18.642 -5.059 -2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -19.715 -5.161 -3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -17.634 -4.066 -5.791 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -19.328 -3.524 -5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.010 -2.336 -5.606 1.00 0.00 H new ATOM 2780 N SER A 181 -22.626 -2.957 -1.908 1.00 0.00 N ATOM 2781 CA SER A 181 -23.449 -2.617 -0.759 1.00 0.00 C ATOM 2782 C SER A 181 -23.140 -3.586 0.377 1.00 0.00 C ATOM 2783 O SER A 181 -22.878 -4.765 0.134 1.00 0.00 O ATOM 2784 CB SER A 181 -24.934 -2.682 -1.132 1.00 0.00 C ATOM 2785 OG SER A 181 -25.757 -2.237 -0.067 1.00 0.00 O ATOM 0 H SER A 181 -22.866 -3.847 -2.345 1.00 0.00 H new ATOM 0 HA SER A 181 -23.226 -1.600 -0.437 1.00 0.00 H new ATOM 0 HB2 SER A 181 -25.116 -2.069 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 181 -25.200 -3.706 -1.395 1.00 0.00 H new ATOM 0 HG SER A 181 -26.698 -2.289 -0.337 1.00 0.00 H new ATOM 2791 N THR A 182 -23.153 -3.097 1.607 1.00 0.00 N ATOM 2792 CA THR A 182 -22.795 -3.919 2.752 1.00 0.00 C ATOM 2793 C THR A 182 -23.952 -4.811 3.193 1.00 0.00 C ATOM 2794 O THR A 182 -24.807 -4.405 3.981 1.00 0.00 O ATOM 2795 CB THR A 182 -22.338 -3.053 3.942 1.00 0.00 C ATOM 2796 OG1 THR A 182 -21.371 -2.094 3.493 1.00 0.00 O ATOM 2797 CG2 THR A 182 -21.725 -3.918 5.037 1.00 0.00 C ATOM 0 H THR A 182 -23.407 -2.137 1.838 1.00 0.00 H new ATOM 0 HA THR A 182 -21.968 -4.553 2.432 1.00 0.00 H new ATOM 0 HB THR A 182 -23.208 -2.539 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 182 -21.082 -1.542 4.250 1.00 0.00 H new ATOM 0 HG21 THR A 182 -21.410 -3.285 5.867 1.00 0.00 H new ATOM 0 HG22 THR A 182 -22.465 -4.637 5.390 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.862 -4.451 4.639 1.00 0.00 H new ATOM 2805 N GLN A 183 -23.985 -6.020 2.660 1.00 0.00 N ATOM 2806 CA GLN A 183 -24.952 -7.011 3.095 1.00 0.00 C ATOM 2807 C GLN A 183 -24.234 -8.134 3.828 1.00 0.00 C ATOM 2808 O GLN A 183 -23.848 -9.140 3.228 1.00 0.00 O ATOM 2809 CB GLN A 183 -25.754 -7.569 1.909 1.00 0.00 C ATOM 2810 CG GLN A 183 -26.830 -8.568 2.319 1.00 0.00 C ATOM 2811 CD GLN A 183 -27.595 -9.132 1.136 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -27.764 -8.466 0.113 1.00 0.00 O ATOM 2813 NE2 GLN A 183 -28.064 -10.364 1.264 1.00 0.00 N ATOM 0 H GLN A 183 -23.353 -6.338 1.925 1.00 0.00 H new ATOM 0 HA GLN A 183 -25.659 -6.531 3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -26.222 -6.742 1.376 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -25.069 -8.051 1.212 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -26.367 -9.387 2.870 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -27.530 -8.082 2.999 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -27.903 -10.884 2.127 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -28.586 -10.793 0.500 1.00 0.00 H new ATOM 2822 N ALA A 184 -24.015 -7.930 5.119 1.00 0.00 N ATOM 2823 CA ALA A 184 -23.360 -8.927 5.950 1.00 0.00 C ATOM 2824 C ALA A 184 -24.392 -9.722 6.731 1.00 0.00 C ATOM 2825 O ALA A 184 -24.982 -9.223 7.692 1.00 0.00 O ATOM 2826 CB ALA A 184 -22.362 -8.270 6.889 1.00 0.00 C ATOM 0 H ALA A 184 -24.283 -7.079 5.614 1.00 0.00 H new ATOM 0 HA ALA A 184 -22.814 -9.613 5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -21.883 -9.033 7.502 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -21.605 -7.745 6.306 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -22.881 -7.560 7.533 1.00 0.00 H new ATOM 2832 N GLY A 185 -24.628 -10.951 6.305 1.00 0.00 N ATOM 2833 CA GLY A 185 -25.627 -11.767 6.952 1.00 0.00 C ATOM 2834 C GLY A 185 -25.227 -13.222 7.006 1.00 0.00 C ATOM 2835 O GLY A 185 -24.712 -13.769 6.029 1.00 0.00 O ATOM 0 H GLY A 185 -24.146 -11.396 5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -25.793 -11.400 7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -26.573 -11.671 6.419 1.00 0.00 H new ATOM 2839 N HIS A 186 -25.440 -13.841 8.156 1.00 0.00 N ATOM 2840 CA HIS A 186 -25.146 -15.256 8.330 1.00 0.00 C ATOM 2841 C HIS A 186 -26.220 -15.909 9.191 1.00 0.00 C ATOM 2842 O HIS A 186 -26.415 -15.538 10.352 1.00 0.00 O ATOM 2843 CB HIS A 186 -23.762 -15.450 8.957 1.00 0.00 C ATOM 2844 CG HIS A 186 -23.288 -16.871 8.926 1.00 0.00 C ATOM 2845 ND1 HIS A 186 -22.995 -17.595 10.060 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -23.049 -17.700 7.880 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -22.600 -18.808 9.714 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -22.625 -18.898 8.398 1.00 0.00 N ATOM 0 H HIS A 186 -25.817 -13.384 8.987 1.00 0.00 H new ATOM 0 HA HIS A 186 -25.142 -15.734 7.350 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -23.042 -14.823 8.431 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -23.788 -15.106 9.991 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -23.170 -17.462 6.834 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -22.306 -19.594 10.394 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -22.371 -19.723 7.855 1.00 0.00 H new ATOM 2857 N ALA A 187 -26.921 -16.869 8.611 1.00 0.00 N ATOM 2858 CA ALA A 187 -28.015 -17.550 9.289 1.00 0.00 C ATOM 2859 C ALA A 187 -28.081 -19.008 8.857 1.00 0.00 C ATOM 2860 O ALA A 187 -28.202 -19.889 9.732 1.00 0.00 O ATOM 2861 CB ALA A 187 -29.331 -16.847 9.002 1.00 0.00 C ATOM 0 H ALA A 187 -26.750 -17.198 7.661 1.00 0.00 H new ATOM 0 HA ALA A 187 -27.834 -17.518 10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -30.140 -17.366 9.515 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -29.278 -15.818 9.356 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -29.520 -16.852 7.928 1.00 0.00 H new TER 2867 ALA A 187