USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1208 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 THR OG1 : rot 180:sc= 0.0853 USER MOD Set 1.2: A 126 GLN : amide:sc= 0 K(o=0.085,f=-0.68!) USER MOD Set 2.1: A 107 ASN : amide:sc= -7.72! C(o=-8.2!,f=-12!) USER MOD Set 2.2: A 109 SER OG : rot 38:sc= -0.459! USER MOD Set 3.1: A 104 THR OG1 : rot 11:sc= -0.262 USER MOD Set 3.2: A 146 HIS : no HD1:sc= -2.88 K(o=-3.1,f=-5!) USER MOD Set 4.1: A 89 THR OG1 : rot 14:sc= 0.5 USER MOD Set 4.2: A 129 THR OG1 : rot 28:sc= 0.223! USER MOD Set 5.1: A 87 THR OG1 : rot 98:sc= 0.122 USER MOD Set 5.2: A 167 GLN : amide:sc= 0 X(o=0.12,f=0.01) USER MOD Set 6.1: A 85 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 133 THR OG1 : rot -14:sc= 0.0919 USER MOD Set 7.1: A 7 ASN : amide:sc= -5.73! C(o=-13!,f=-22!) USER MOD Set 7.2: A 13 THR OG1 : rot -69:sc= -7.16! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -2.13 K(o=-2.1,f=-11!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -2.59! C(o=-2.6!,f=-2.6!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot -120:sc= -1.89! USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN :FLIP amide:sc= -7.01! C(o=-8.8!,f=-7!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.7) USER MOD Single : A 55 LYS NZ :NH3+ -134:sc= 0.0304 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= -1.06! USER MOD Single : A 62 ASN :FLIP amide:sc= -0.619 F(o=-1.8,f=-0.62) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 ASN : amide:sc= -5.48! C(o=-5.5!,f=-5.5!) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.686 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= -0.634 USER MOD Single : A 88 TYR OH : rot 180:sc= -2.07! USER MOD Single : A 96 GLN : amide:sc=-0.000247 K(o=-0.00025,f=-0.55) USER MOD Single : A 102 SER OG : rot -161:sc= -1.13! USER MOD Single : A 108 GLN : amide:sc= -0.616 K(o=-0.62,f=-3.9!) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot -17:sc= -2.78! USER MOD Single : A 117 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-2.4) USER MOD Single : A 119 GLN : amide:sc= -0.0722 K(o=-0.072,f=-2.4!) USER MOD Single : A 120 GLN : amide:sc= -0.115 K(o=-0.11,f=-2.6!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.585 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0399 USER MOD Single : A 149 TYR OH : rot 9:sc= 0.142 USER MOD Single : A 152 ASN : amide:sc= -6.29! C(o=-6.3!,f=-18!) USER MOD Single : A 155 ASN : amide:sc= -3.2! C(o=-3.2!,f=-13!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.305 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.638 14.084 -9.465 1.00 0.00 N ATOM 2 CA MET A 1 -13.000 14.179 -8.120 1.00 0.00 C ATOM 3 C MET A 1 -11.599 13.567 -8.176 1.00 0.00 C ATOM 4 O MET A 1 -11.435 12.389 -8.424 1.00 0.00 O ATOM 5 CB MET A 1 -13.848 13.419 -7.098 1.00 0.00 C ATOM 6 CG MET A 1 -13.277 13.638 -5.697 1.00 0.00 C ATOM 7 SD MET A 1 -14.251 12.700 -4.494 1.00 0.00 S ATOM 8 CE MET A 1 -13.112 12.868 -3.098 1.00 0.00 C ATOM 0 H1 MET A 1 -14.590 14.500 -9.428 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.062 14.600 -10.160 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.707 13.085 -9.747 1.00 0.00 H new ATOM 0 HA MET A 1 -12.928 15.226 -7.825 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.881 13.764 -7.139 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.857 12.355 -7.336 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.235 13.320 -5.664 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.295 14.699 -5.447 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.522 12.353 -2.229 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.149 12.429 -3.359 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.977 13.924 -2.863 1.00 0.00 H new ATOM 20 N LEU A 2 -10.587 14.358 -7.947 1.00 0.00 N ATOM 21 CA LEU A 2 -9.198 13.821 -7.986 1.00 0.00 C ATOM 22 C LEU A 2 -8.743 13.482 -6.566 1.00 0.00 C ATOM 23 O LEU A 2 -9.545 13.354 -5.661 1.00 0.00 O ATOM 24 CB LEU A 2 -8.262 14.873 -8.586 1.00 0.00 C ATOM 25 CG LEU A 2 -8.717 15.206 -10.008 1.00 0.00 C ATOM 26 CD1 LEU A 2 -8.111 16.544 -10.438 1.00 0.00 C ATOM 27 CD2 LEU A 2 -8.248 14.106 -10.963 1.00 0.00 C ATOM 0 H LEU A 2 -10.662 15.353 -7.735 1.00 0.00 H new ATOM 0 HA LEU A 2 -9.173 12.920 -8.600 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -8.266 15.773 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -7.238 14.500 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.805 15.274 -10.035 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.435 16.781 -11.451 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.442 17.329 -9.758 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.023 16.476 -10.412 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -8.572 14.342 -11.977 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -7.160 14.040 -10.935 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -8.678 13.152 -10.658 1.00 0.00 H new ATOM 39 N VAL A 3 -7.462 13.335 -6.361 1.00 0.00 N ATOM 40 CA VAL A 3 -6.961 13.003 -4.997 1.00 0.00 C ATOM 41 C VAL A 3 -5.458 13.300 -4.921 1.00 0.00 C ATOM 42 O VAL A 3 -4.849 13.711 -5.889 1.00 0.00 O ATOM 43 CB VAL A 3 -7.227 11.519 -4.708 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.158 10.652 -5.378 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.203 11.279 -3.196 1.00 0.00 C ATOM 0 H VAL A 3 -6.742 13.430 -7.078 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.478 13.608 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.205 11.250 -5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -6.356 9.601 -5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.180 10.816 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.176 10.921 -4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.392 10.225 -2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.226 11.556 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.974 11.885 -2.719 1.00 0.00 H new ATOM 55 N ALA A 4 -4.858 13.101 -3.780 1.00 0.00 N ATOM 56 CA ALA A 4 -3.399 13.378 -3.645 1.00 0.00 C ATOM 57 C ALA A 4 -2.599 12.360 -4.461 1.00 0.00 C ATOM 58 O ALA A 4 -1.832 12.716 -5.334 1.00 0.00 O ATOM 59 CB ALA A 4 -2.995 13.276 -2.174 1.00 0.00 C ATOM 0 H ALA A 4 -5.315 12.758 -2.935 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.190 14.382 -4.015 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.929 13.478 -2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.558 14.004 -1.591 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.210 12.273 -1.806 1.00 0.00 H new ATOM 65 N ASN A 5 -2.766 11.097 -4.181 1.00 0.00 N ATOM 66 CA ASN A 5 -2.007 10.061 -4.938 1.00 0.00 C ATOM 67 C ASN A 5 -2.917 9.413 -5.984 1.00 0.00 C ATOM 68 O ASN A 5 -4.085 9.181 -5.748 1.00 0.00 O ATOM 69 CB ASN A 5 -1.502 8.991 -3.969 1.00 0.00 C ATOM 70 CG ASN A 5 -2.681 8.413 -3.185 1.00 0.00 C ATOM 71 OD1 ASN A 5 -3.208 9.054 -2.297 1.00 0.00 O ATOM 72 ND2 ASN A 5 -3.120 7.220 -3.477 1.00 0.00 N ATOM 0 H ASN A 5 -3.394 10.737 -3.462 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.160 10.530 -5.439 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -0.994 8.199 -4.519 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -0.772 9.422 -3.283 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.906 6.825 -2.960 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.678 6.682 -4.222 1.00 0.00 H new ATOM 79 N ILE A 6 -2.387 9.120 -7.140 1.00 0.00 N ATOM 80 CA ILE A 6 -3.216 8.488 -8.204 1.00 0.00 C ATOM 81 C ILE A 6 -2.898 6.994 -8.281 1.00 0.00 C ATOM 82 O ILE A 6 -1.796 6.568 -7.999 1.00 0.00 O ATOM 83 CB ILE A 6 -2.898 9.147 -9.550 1.00 0.00 C ATOM 84 CG1 ILE A 6 -3.526 10.541 -9.594 1.00 0.00 C ATOM 85 CG2 ILE A 6 -3.463 8.295 -10.688 1.00 0.00 C ATOM 86 CD1 ILE A 6 -2.433 11.601 -9.440 1.00 0.00 C ATOM 0 H ILE A 6 -1.414 9.292 -7.393 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.272 8.621 -7.971 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.817 9.230 -9.666 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.055 10.683 -10.537 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.262 10.645 -8.797 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.235 8.767 -11.644 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.014 7.302 -10.657 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.544 8.208 -10.575 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -2.882 12.594 -9.472 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.924 11.463 -8.486 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.713 11.502 -10.253 1.00 0.00 H new ATOM 98 N ASN A 7 -3.855 6.194 -8.669 1.00 0.00 N ATOM 99 CA ASN A 7 -3.608 4.730 -8.777 1.00 0.00 C ATOM 100 C ASN A 7 -3.361 4.137 -7.388 1.00 0.00 C ATOM 101 O ASN A 7 -2.834 3.050 -7.256 1.00 0.00 O ATOM 102 CB ASN A 7 -2.384 4.484 -9.657 1.00 0.00 C ATOM 103 CG ASN A 7 -2.826 3.926 -11.009 1.00 0.00 C ATOM 104 OD1 ASN A 7 -3.222 4.667 -11.885 1.00 0.00 O ATOM 105 ND2 ASN A 7 -2.777 2.639 -11.214 1.00 0.00 N ATOM 0 H ASN A 7 -4.798 6.493 -8.916 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.482 4.253 -9.220 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -1.833 5.414 -9.799 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.707 3.784 -9.168 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -3.072 2.254 -12.111 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.444 2.017 -10.477 1.00 0.00 H new ATOM 112 N GLY A 8 -3.740 4.831 -6.351 1.00 0.00 N ATOM 113 CA GLY A 8 -3.527 4.286 -4.980 1.00 0.00 C ATOM 114 C GLY A 8 -4.260 2.951 -4.860 1.00 0.00 C ATOM 115 O GLY A 8 -3.883 2.087 -4.092 1.00 0.00 O ATOM 0 H GLY A 8 -4.186 5.747 -6.392 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.462 4.150 -4.789 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.898 4.988 -4.233 1.00 0.00 H new ATOM 119 N GLY A 9 -5.303 2.773 -5.624 1.00 0.00 N ATOM 120 CA GLY A 9 -6.063 1.493 -5.570 1.00 0.00 C ATOM 121 C GLY A 9 -5.939 0.781 -6.917 1.00 0.00 C ATOM 122 O GLY A 9 -6.873 0.171 -7.399 1.00 0.00 O ATOM 0 H GLY A 9 -5.662 3.462 -6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.676 0.859 -4.772 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.111 1.687 -5.342 1.00 0.00 H new ATOM 126 N PHE A 10 -4.788 0.856 -7.530 1.00 0.00 N ATOM 127 CA PHE A 10 -4.596 0.186 -8.847 1.00 0.00 C ATOM 128 C PHE A 10 -5.818 0.441 -9.730 1.00 0.00 C ATOM 129 O PHE A 10 -6.342 -0.460 -10.353 1.00 0.00 O ATOM 130 CB PHE A 10 -4.426 -1.319 -8.630 1.00 0.00 C ATOM 131 CG PHE A 10 -3.652 -1.557 -7.356 1.00 0.00 C ATOM 132 CD1 PHE A 10 -4.309 -1.518 -6.121 1.00 0.00 C ATOM 133 CD2 PHE A 10 -2.277 -1.812 -7.410 1.00 0.00 C ATOM 134 CE1 PHE A 10 -3.590 -1.736 -4.940 1.00 0.00 C ATOM 135 CE2 PHE A 10 -1.558 -2.031 -6.229 1.00 0.00 C ATOM 136 CZ PHE A 10 -2.216 -1.992 -4.993 1.00 0.00 C ATOM 0 H PHE A 10 -3.972 1.353 -7.174 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.707 0.586 -9.335 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.402 -1.802 -8.572 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.901 -1.763 -9.476 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.370 -1.320 -6.079 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.770 -1.840 -8.363 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -4.097 -1.706 -3.987 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.497 -2.230 -6.271 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.662 -2.160 -4.081 1.00 0.00 H new ATOM 146 N GLU A 11 -6.278 1.661 -9.790 1.00 0.00 N ATOM 147 CA GLU A 11 -7.468 1.964 -10.635 1.00 0.00 C ATOM 148 C GLU A 11 -7.053 2.023 -12.106 1.00 0.00 C ATOM 149 O GLU A 11 -7.788 1.618 -12.984 1.00 0.00 O ATOM 150 CB GLU A 11 -8.061 3.311 -10.216 1.00 0.00 C ATOM 151 CG GLU A 11 -8.264 3.330 -8.700 1.00 0.00 C ATOM 152 CD GLU A 11 -9.658 2.798 -8.364 1.00 0.00 C ATOM 153 OE1 GLU A 11 -10.596 3.576 -8.416 1.00 0.00 O ATOM 154 OE2 GLU A 11 -9.764 1.620 -8.063 1.00 0.00 O ATOM 0 H GLU A 11 -5.883 2.459 -9.292 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.215 1.181 -10.503 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.396 4.122 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.012 3.475 -10.723 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.503 2.720 -8.213 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.149 4.345 -8.320 1.00 0.00 H new ATOM 161 N SER A 12 -5.881 2.525 -12.383 1.00 0.00 N ATOM 162 CA SER A 12 -5.424 2.608 -13.799 1.00 0.00 C ATOM 163 C SER A 12 -4.716 1.308 -14.184 1.00 0.00 C ATOM 164 O SER A 12 -4.602 0.974 -15.347 1.00 0.00 O ATOM 165 CB SER A 12 -4.459 3.783 -13.958 1.00 0.00 C ATOM 166 OG SER A 12 -4.399 4.159 -15.327 1.00 0.00 O ATOM 0 H SER A 12 -5.221 2.881 -11.691 1.00 0.00 H new ATOM 0 HA SER A 12 -6.286 2.758 -14.450 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.791 4.626 -13.352 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.467 3.505 -13.601 1.00 0.00 H new ATOM 0 HG SER A 12 -3.782 4.913 -15.432 1.00 0.00 H new ATOM 172 N THR A 13 -4.237 0.571 -13.219 1.00 0.00 N ATOM 173 CA THR A 13 -3.538 -0.704 -13.532 1.00 0.00 C ATOM 174 C THR A 13 -4.559 -1.738 -14.026 1.00 0.00 C ATOM 175 O THR A 13 -5.415 -2.161 -13.275 1.00 0.00 O ATOM 176 CB THR A 13 -2.864 -1.224 -12.262 1.00 0.00 C ATOM 177 OG1 THR A 13 -2.431 -0.122 -11.477 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.661 -2.091 -12.635 1.00 0.00 C ATOM 0 H THR A 13 -4.301 0.799 -12.227 1.00 0.00 H new ATOM 0 HA THR A 13 -2.790 -0.535 -14.307 1.00 0.00 H new ATOM 0 HB THR A 13 -3.574 -1.823 -11.692 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.689 0.331 -11.930 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.183 -2.460 -11.728 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.994 -2.935 -13.239 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.947 -1.497 -13.205 1.00 0.00 H new ATOM 186 N PRO A 14 -4.442 -2.117 -15.277 1.00 0.00 N ATOM 187 CA PRO A 14 -5.350 -3.103 -15.892 1.00 0.00 C ATOM 188 C PRO A 14 -4.979 -4.516 -15.455 1.00 0.00 C ATOM 189 O PRO A 14 -3.823 -4.888 -15.422 1.00 0.00 O ATOM 190 CB PRO A 14 -5.124 -2.914 -17.393 1.00 0.00 C ATOM 191 CG PRO A 14 -3.729 -2.263 -17.546 1.00 0.00 C ATOM 192 CD PRO A 14 -3.400 -1.605 -16.192 1.00 0.00 C ATOM 0 HA PRO A 14 -6.392 -2.964 -15.605 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.166 -3.870 -17.915 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.898 -2.280 -17.826 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -2.979 -3.010 -17.806 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.732 -1.523 -18.346 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.401 -1.876 -15.850 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.429 -0.518 -16.260 1.00 0.00 H new ATOM 200 N ALA A 15 -5.963 -5.299 -15.121 1.00 0.00 N ATOM 201 CA ALA A 15 -5.706 -6.696 -14.685 1.00 0.00 C ATOM 202 C ALA A 15 -4.606 -7.312 -15.553 1.00 0.00 C ATOM 203 O ALA A 15 -4.392 -6.906 -16.678 1.00 0.00 O ATOM 204 CB ALA A 15 -6.996 -7.495 -14.842 1.00 0.00 C ATOM 0 H ALA A 15 -6.946 -5.027 -15.132 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.382 -6.711 -13.644 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.827 -8.525 -14.526 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.777 -7.050 -14.225 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.307 -7.482 -15.887 1.00 0.00 H new ATOM 210 N GLY A 16 -3.903 -8.283 -15.039 1.00 0.00 N ATOM 211 CA GLY A 16 -2.817 -8.915 -15.835 1.00 0.00 C ATOM 212 C GLY A 16 -1.593 -9.110 -14.942 1.00 0.00 C ATOM 213 O GLY A 16 -1.169 -8.208 -14.246 1.00 0.00 O ATOM 0 H GLY A 16 -4.034 -8.665 -14.102 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.150 -9.874 -16.231 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.563 -8.288 -16.690 1.00 0.00 H new ATOM 217 N VAL A 17 -1.028 -10.282 -14.947 1.00 0.00 N ATOM 218 CA VAL A 17 0.162 -10.535 -14.091 1.00 0.00 C ATOM 219 C VAL A 17 1.265 -9.532 -14.440 1.00 0.00 C ATOM 220 O VAL A 17 1.504 -9.222 -15.591 1.00 0.00 O ATOM 221 CB VAL A 17 0.642 -11.990 -14.297 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.051 -12.035 -14.909 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.666 -12.705 -12.946 1.00 0.00 C ATOM 0 H VAL A 17 -1.338 -11.076 -15.507 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.097 -10.405 -13.040 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.047 -12.482 -14.983 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.358 -13.073 -15.040 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.044 -11.534 -15.877 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.753 -11.531 -14.244 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.004 -13.732 -13.084 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.348 -12.186 -12.272 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.336 -12.707 -12.518 1.00 0.00 H new ATOM 233 N VAL A 18 1.932 -9.029 -13.445 1.00 0.00 N ATOM 234 CA VAL A 18 3.020 -8.047 -13.688 1.00 0.00 C ATOM 235 C VAL A 18 4.335 -8.775 -13.952 1.00 0.00 C ATOM 236 O VAL A 18 4.633 -9.788 -13.351 1.00 0.00 O ATOM 237 CB VAL A 18 3.171 -7.160 -12.458 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.251 -6.107 -12.709 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.838 -6.472 -12.187 1.00 0.00 C ATOM 0 H VAL A 18 1.769 -9.258 -12.464 1.00 0.00 H new ATOM 0 HA VAL A 18 2.771 -7.440 -14.559 1.00 0.00 H new ATOM 0 HB VAL A 18 3.461 -7.764 -11.598 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.355 -5.475 -11.827 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.200 -6.601 -12.916 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.968 -5.493 -13.564 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.930 -5.833 -11.309 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.560 -5.866 -13.049 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.070 -7.224 -12.009 1.00 0.00 H new ATOM 249 N THR A 19 5.125 -8.251 -14.842 1.00 0.00 N ATOM 250 CA THR A 19 6.435 -8.891 -15.151 1.00 0.00 C ATOM 251 C THR A 19 7.513 -8.237 -14.287 1.00 0.00 C ATOM 252 O THR A 19 8.506 -8.844 -13.940 1.00 0.00 O ATOM 253 CB THR A 19 6.769 -8.691 -16.631 1.00 0.00 C ATOM 254 OG1 THR A 19 7.149 -7.339 -16.850 1.00 0.00 O ATOM 255 CG2 THR A 19 5.543 -9.022 -17.482 1.00 0.00 C ATOM 0 H THR A 19 4.921 -7.404 -15.372 1.00 0.00 H new ATOM 0 HA THR A 19 6.387 -9.959 -14.941 1.00 0.00 H new ATOM 0 HB THR A 19 7.591 -9.350 -16.911 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.365 -7.209 -17.797 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.782 -8.879 -18.536 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.252 -10.059 -17.313 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.719 -8.364 -17.205 1.00 0.00 H new ATOM 263 N ASP A 20 7.311 -6.998 -13.933 1.00 0.00 N ATOM 264 CA ASP A 20 8.304 -6.285 -13.080 1.00 0.00 C ATOM 265 C ASP A 20 7.554 -5.573 -11.954 1.00 0.00 C ATOM 266 O ASP A 20 6.963 -4.530 -12.154 1.00 0.00 O ATOM 267 CB ASP A 20 9.063 -5.259 -13.923 1.00 0.00 C ATOM 268 CG ASP A 20 10.383 -5.866 -14.401 1.00 0.00 C ATOM 269 OD1 ASP A 20 10.334 -6.812 -15.170 1.00 0.00 O ATOM 270 OD2 ASP A 20 11.421 -5.374 -13.990 1.00 0.00 O ATOM 0 H ASP A 20 6.496 -6.445 -14.199 1.00 0.00 H new ATOM 0 HA ASP A 20 9.017 -6.996 -12.662 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.459 -4.957 -14.778 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.255 -4.361 -13.336 1.00 0.00 H new ATOM 275 N LEU A 21 7.552 -6.137 -10.778 1.00 0.00 N ATOM 276 CA LEU A 21 6.817 -5.500 -9.657 1.00 0.00 C ATOM 277 C LEU A 21 7.153 -4.013 -9.595 1.00 0.00 C ATOM 278 O LEU A 21 6.354 -3.198 -9.178 1.00 0.00 O ATOM 279 CB LEU A 21 7.153 -6.208 -8.326 1.00 0.00 C ATOM 280 CG LEU A 21 8.637 -6.094 -7.906 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.573 -6.657 -8.972 1.00 0.00 C ATOM 282 CD2 LEU A 21 9.013 -4.644 -7.629 1.00 0.00 C ATOM 0 H LEU A 21 8.027 -7.010 -10.548 1.00 0.00 H new ATOM 0 HA LEU A 21 5.745 -5.600 -9.826 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.530 -5.788 -7.536 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.891 -7.263 -8.412 1.00 0.00 H new ATOM 0 HG LEU A 21 8.752 -6.682 -6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.606 -6.558 -8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.345 -7.710 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.438 -6.106 -9.903 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.061 -4.590 -7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.857 -4.049 -8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.390 -4.254 -6.824 1.00 0.00 H new ATOM 294 N ALA A 22 8.330 -3.661 -10.001 1.00 0.00 N ATOM 295 CA ALA A 22 8.741 -2.228 -9.966 1.00 0.00 C ATOM 296 C ALA A 22 7.793 -1.394 -10.831 1.00 0.00 C ATOM 297 O ALA A 22 7.311 -0.358 -10.417 1.00 0.00 O ATOM 298 CB ALA A 22 10.168 -2.094 -10.502 1.00 0.00 C ATOM 0 H ALA A 22 9.036 -4.304 -10.360 1.00 0.00 H new ATOM 0 HA ALA A 22 8.700 -1.868 -8.938 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.469 -1.047 -10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.846 -2.682 -9.883 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.207 -2.458 -11.529 1.00 0.00 H new ATOM 304 N GLU A 23 7.521 -1.833 -12.030 1.00 0.00 N ATOM 305 CA GLU A 23 6.607 -1.060 -12.916 1.00 0.00 C ATOM 306 C GLU A 23 5.269 -1.794 -13.032 1.00 0.00 C ATOM 307 O GLU A 23 4.630 -1.780 -14.065 1.00 0.00 O ATOM 308 CB GLU A 23 7.236 -0.920 -14.304 1.00 0.00 C ATOM 309 CG GLU A 23 7.938 -2.227 -14.683 1.00 0.00 C ATOM 310 CD GLU A 23 8.240 -2.227 -16.182 1.00 0.00 C ATOM 311 OE1 GLU A 23 7.361 -2.598 -16.944 1.00 0.00 O ATOM 312 OE2 GLU A 23 9.345 -1.857 -16.544 1.00 0.00 O ATOM 0 H GLU A 23 7.892 -2.693 -12.433 1.00 0.00 H new ATOM 0 HA GLU A 23 6.443 -0.069 -12.492 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.468 -0.681 -15.040 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.950 -0.097 -14.309 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.862 -2.334 -14.115 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.307 -3.078 -14.428 1.00 0.00 H new ATOM 319 N GLY A 24 4.844 -2.438 -11.980 1.00 0.00 N ATOM 320 CA GLY A 24 3.549 -3.174 -12.029 1.00 0.00 C ATOM 321 C GLY A 24 2.386 -2.182 -11.981 1.00 0.00 C ATOM 322 O GLY A 24 1.477 -2.240 -12.785 1.00 0.00 O ATOM 0 H GLY A 24 5.337 -2.486 -11.089 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.493 -3.770 -12.940 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.482 -3.867 -11.190 1.00 0.00 H new ATOM 326 N VAL A 25 2.403 -1.275 -11.043 1.00 0.00 N ATOM 327 CA VAL A 25 1.292 -0.286 -10.947 1.00 0.00 C ATOM 328 C VAL A 25 1.847 1.132 -11.105 1.00 0.00 C ATOM 329 O VAL A 25 2.912 1.451 -10.616 1.00 0.00 O ATOM 330 CB VAL A 25 0.613 -0.416 -9.583 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.731 0.314 -9.611 1.00 0.00 C ATOM 332 CG2 VAL A 25 0.383 -1.896 -9.269 1.00 0.00 C ATOM 0 H VAL A 25 3.136 -1.176 -10.341 1.00 0.00 H new ATOM 0 HA VAL A 25 0.567 -0.480 -11.738 1.00 0.00 H new ATOM 0 HB VAL A 25 1.250 0.025 -8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.216 0.222 -8.639 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.568 1.368 -9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.369 -0.127 -10.377 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.101 -1.991 -8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.254 -2.336 -10.036 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.340 -2.417 -9.250 1.00 0.00 H new ATOM 342 N GLU A 26 1.130 1.984 -11.785 1.00 0.00 N ATOM 343 CA GLU A 26 1.611 3.381 -11.976 1.00 0.00 C ATOM 344 C GLU A 26 1.613 4.108 -10.628 1.00 0.00 C ATOM 345 O GLU A 26 2.571 4.762 -10.266 1.00 0.00 O ATOM 346 CB GLU A 26 0.679 4.110 -12.949 1.00 0.00 C ATOM 347 CG GLU A 26 0.956 5.615 -12.898 1.00 0.00 C ATOM 348 CD GLU A 26 1.283 6.122 -14.304 1.00 0.00 C ATOM 349 OE1 GLU A 26 0.436 5.989 -15.172 1.00 0.00 O ATOM 350 OE2 GLU A 26 2.376 6.632 -14.489 1.00 0.00 O ATOM 0 H GLU A 26 0.231 1.772 -12.217 1.00 0.00 H new ATOM 0 HA GLU A 26 2.622 3.367 -12.382 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.830 3.737 -13.962 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.361 3.913 -12.689 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.088 6.142 -12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.787 5.820 -12.224 1.00 0.00 H new ATOM 357 N GLY A 27 0.547 3.999 -9.884 1.00 0.00 N ATOM 358 CA GLY A 27 0.489 4.685 -8.561 1.00 0.00 C ATOM 359 C GLY A 27 1.045 3.760 -7.476 1.00 0.00 C ATOM 360 O GLY A 27 1.088 4.110 -6.314 1.00 0.00 O ATOM 0 H GLY A 27 -0.286 3.466 -10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 27 1.065 5.610 -8.594 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.540 4.959 -8.327 1.00 0.00 H new ATOM 364 N TRP A 28 1.475 2.585 -7.844 1.00 0.00 N ATOM 365 CA TRP A 28 2.033 1.648 -6.831 1.00 0.00 C ATOM 366 C TRP A 28 3.314 1.016 -7.381 1.00 0.00 C ATOM 367 O TRP A 28 3.310 0.373 -8.412 1.00 0.00 O ATOM 368 CB TRP A 28 1.030 0.533 -6.539 1.00 0.00 C ATOM 369 CG TRP A 28 0.388 0.731 -5.197 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.175 1.880 -4.757 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.226 -0.241 -4.120 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.670 1.677 -3.477 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.445 0.382 -3.039 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.596 -1.589 -3.982 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.738 -0.319 -1.857 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.303 -2.292 -2.802 1.00 0.00 C ATOM 377 CH2 TRP A 28 -0.360 -1.658 -1.743 1.00 0.00 C ATOM 0 H TRP A 28 1.464 2.234 -8.802 1.00 0.00 H new ATOM 0 HA TRP A 28 2.243 2.201 -5.916 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.264 0.515 -7.314 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.535 -0.433 -6.567 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.230 2.805 -5.312 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.142 2.394 -2.926 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.110 -2.089 -4.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.251 0.174 -1.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 0.591 -3.329 -2.710 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.579 -2.205 -0.838 1.00 0.00 H new ATOM 388 N ASP A 29 4.403 1.185 -6.694 1.00 0.00 N ATOM 389 CA ASP A 29 5.688 0.590 -7.158 1.00 0.00 C ATOM 390 C ASP A 29 6.226 -0.341 -6.068 1.00 0.00 C ATOM 391 O ASP A 29 6.426 0.063 -4.939 1.00 0.00 O ATOM 392 CB ASP A 29 6.703 1.704 -7.424 1.00 0.00 C ATOM 393 CG ASP A 29 6.070 2.764 -8.328 1.00 0.00 C ATOM 394 OD1 ASP A 29 4.951 3.161 -8.048 1.00 0.00 O ATOM 395 OD2 ASP A 29 6.716 3.162 -9.283 1.00 0.00 O ATOM 0 H ASP A 29 4.462 1.713 -5.824 1.00 0.00 H new ATOM 0 HA ASP A 29 5.523 0.028 -8.077 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.020 2.155 -6.483 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.595 1.293 -7.897 1.00 0.00 H new ATOM 400 N LEU A 30 6.448 -1.586 -6.389 1.00 0.00 N ATOM 401 CA LEU A 30 6.957 -2.536 -5.360 1.00 0.00 C ATOM 402 C LEU A 30 8.469 -2.707 -5.517 1.00 0.00 C ATOM 403 O LEU A 30 9.068 -2.209 -6.449 1.00 0.00 O ATOM 404 CB LEU A 30 6.272 -3.893 -5.531 1.00 0.00 C ATOM 405 CG LEU A 30 4.796 -3.693 -5.879 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.435 -4.533 -7.105 1.00 0.00 C ATOM 407 CD2 LEU A 30 3.941 -4.132 -4.695 1.00 0.00 C ATOM 0 H LEU A 30 6.300 -1.985 -7.316 1.00 0.00 H new ATOM 0 HA LEU A 30 6.739 -2.140 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.766 -4.462 -6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.362 -4.474 -4.613 1.00 0.00 H new ATOM 0 HG LEU A 30 4.613 -2.641 -6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.383 -4.387 -7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.050 -4.225 -7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.615 -5.586 -6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.887 -3.992 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.128 -5.184 -4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.196 -3.533 -3.820 1.00 0.00 H new ATOM 419 N ASN A 31 9.089 -3.408 -4.608 1.00 0.00 N ATOM 420 CA ASN A 31 10.563 -3.610 -4.699 1.00 0.00 C ATOM 421 C ASN A 31 10.975 -4.816 -3.853 1.00 0.00 C ATOM 422 O ASN A 31 10.722 -4.869 -2.665 1.00 0.00 O ATOM 423 CB ASN A 31 11.277 -2.365 -4.175 1.00 0.00 C ATOM 424 CG ASN A 31 11.166 -1.240 -5.206 1.00 0.00 C ATOM 425 OD1 ASN A 31 11.727 -1.327 -6.280 1.00 0.00 O ATOM 426 ND2 ASN A 31 10.461 -0.178 -4.923 1.00 0.00 N ATOM 0 H ASN A 31 8.639 -3.850 -3.806 1.00 0.00 H new ATOM 0 HA ASN A 31 10.837 -3.786 -5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.835 -2.051 -3.229 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.325 -2.590 -3.978 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.382 0.578 -5.603 1.00 0.00 H new ATOM 0 HD22 ASN A 31 9.990 -0.104 -4.021 1.00 0.00 H new ATOM 433 N VAL A 32 11.620 -5.781 -4.451 1.00 0.00 N ATOM 434 CA VAL A 32 12.062 -6.975 -3.669 1.00 0.00 C ATOM 435 C VAL A 32 13.582 -6.941 -3.505 1.00 0.00 C ATOM 436 O VAL A 32 14.310 -6.655 -4.435 1.00 0.00 O ATOM 437 CB VAL A 32 11.657 -8.273 -4.380 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.409 -8.847 -3.709 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.357 -7.997 -5.856 1.00 0.00 C ATOM 0 H VAL A 32 11.860 -5.796 -5.442 1.00 0.00 H new ATOM 0 HA VAL A 32 11.580 -6.948 -2.692 1.00 0.00 H new ATOM 0 HB VAL A 32 12.478 -8.987 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.118 -9.770 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.623 -9.056 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.595 -8.125 -3.776 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.071 -8.926 -6.349 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.541 -7.279 -5.933 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.246 -7.589 -6.338 1.00 0.00 H new ATOM 449 N GLY A 33 14.068 -7.228 -2.328 1.00 0.00 N ATOM 450 CA GLY A 33 15.541 -7.210 -2.105 1.00 0.00 C ATOM 451 C GLY A 33 16.074 -8.643 -2.078 1.00 0.00 C ATOM 452 O GLY A 33 15.335 -9.594 -2.244 1.00 0.00 O ATOM 0 H GLY A 33 13.508 -7.474 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 33 16.032 -6.644 -2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.770 -6.708 -1.165 1.00 0.00 H new ATOM 456 N SER A 34 17.351 -8.806 -1.869 1.00 0.00 N ATOM 457 CA SER A 34 17.931 -10.178 -1.830 1.00 0.00 C ATOM 458 C SER A 34 17.248 -10.991 -0.729 1.00 0.00 C ATOM 459 O SER A 34 17.325 -12.203 -0.701 1.00 0.00 O ATOM 460 CB SER A 34 19.431 -10.090 -1.543 1.00 0.00 C ATOM 461 OG SER A 34 20.070 -9.382 -2.596 1.00 0.00 O ATOM 0 H SER A 34 18.018 -8.048 -1.723 1.00 0.00 H new ATOM 0 HA SER A 34 17.773 -10.666 -2.792 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.602 -9.584 -0.593 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.855 -11.090 -1.452 1.00 0.00 H new ATOM 0 HG SER A 34 21.031 -9.322 -2.414 1.00 0.00 H new ATOM 467 N SER A 35 16.579 -10.334 0.179 1.00 0.00 N ATOM 468 CA SER A 35 15.893 -11.074 1.276 1.00 0.00 C ATOM 469 C SER A 35 14.846 -12.015 0.676 1.00 0.00 C ATOM 470 O SER A 35 14.646 -13.116 1.149 1.00 0.00 O ATOM 471 CB SER A 35 15.211 -10.080 2.214 1.00 0.00 C ATOM 472 OG SER A 35 14.647 -9.023 1.449 1.00 0.00 O ATOM 0 H SER A 35 16.478 -9.319 0.209 1.00 0.00 H new ATOM 0 HA SER A 35 16.625 -11.655 1.837 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.434 -10.581 2.791 1.00 0.00 H new ATOM 0 HB3 SER A 35 15.932 -9.683 2.928 1.00 0.00 H new ATOM 0 HG SER A 35 15.046 -8.171 1.724 1.00 0.00 H new ATOM 478 N VAL A 36 14.183 -11.595 -0.368 1.00 0.00 N ATOM 479 CA VAL A 36 13.165 -12.458 -0.999 1.00 0.00 C ATOM 480 C VAL A 36 13.836 -13.727 -1.532 1.00 0.00 C ATOM 481 O VAL A 36 14.265 -13.790 -2.668 1.00 0.00 O ATOM 482 CB VAL A 36 12.506 -11.655 -2.130 1.00 0.00 C ATOM 483 CG1 VAL A 36 12.077 -12.575 -3.265 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.276 -10.931 -1.580 1.00 0.00 C ATOM 0 H VAL A 36 14.310 -10.683 -0.808 1.00 0.00 H new ATOM 0 HA VAL A 36 12.403 -12.762 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 36 13.229 -10.936 -2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.613 -11.985 -4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.950 -13.093 -3.663 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.361 -13.306 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.803 -10.359 -2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.568 -11.662 -1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.579 -10.256 -0.780 1.00 0.00 H new ATOM 494 N THR A 37 13.922 -14.741 -0.717 1.00 0.00 N ATOM 495 CA THR A 37 14.554 -16.009 -1.170 1.00 0.00 C ATOM 496 C THR A 37 13.607 -16.715 -2.133 1.00 0.00 C ATOM 497 O THR A 37 14.017 -17.447 -3.012 1.00 0.00 O ATOM 498 CB THR A 37 14.813 -16.906 0.040 1.00 0.00 C ATOM 499 OG1 THR A 37 15.642 -16.221 0.967 1.00 0.00 O ATOM 500 CG2 THR A 37 15.505 -18.188 -0.417 1.00 0.00 C ATOM 0 H THR A 37 13.581 -14.745 0.244 1.00 0.00 H new ATOM 0 HA THR A 37 15.499 -15.796 -1.670 1.00 0.00 H new ATOM 0 HB THR A 37 13.866 -17.157 0.518 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.807 -16.795 1.744 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.690 -18.829 0.445 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.867 -18.712 -1.128 1.00 0.00 H new ATOM 0 HG23 THR A 37 16.453 -17.939 -0.895 1.00 0.00 H new ATOM 508 N ASN A 38 12.341 -16.486 -1.970 1.00 0.00 N ATOM 509 CA ASN A 38 11.339 -17.124 -2.869 1.00 0.00 C ATOM 510 C ASN A 38 10.672 -16.038 -3.723 1.00 0.00 C ATOM 511 O ASN A 38 10.436 -14.946 -3.250 1.00 0.00 O ATOM 512 CB ASN A 38 10.291 -17.874 -2.025 1.00 0.00 C ATOM 513 CG ASN A 38 9.115 -16.952 -1.668 1.00 0.00 C ATOM 514 OD1 ASN A 38 9.350 -15.746 -1.229 1.00 0.00 O flip ATOM 515 ND2 ASN A 38 7.969 -17.338 -1.789 1.00 0.00 N flip ATOM 0 H ASN A 38 11.950 -15.880 -1.248 1.00 0.00 H new ATOM 0 HA ASN A 38 11.828 -17.842 -3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.925 -18.740 -2.577 1.00 0.00 H new ATOM 0 HB3 ASN A 38 10.754 -18.250 -1.113 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.782 -18.280 -2.132 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.194 -16.720 -1.548 1.00 0.00 H new ATOM 522 N PRO A 39 10.393 -16.368 -4.957 1.00 0.00 N ATOM 523 CA PRO A 39 9.760 -15.430 -5.901 1.00 0.00 C ATOM 524 C PRO A 39 8.260 -15.290 -5.607 1.00 0.00 C ATOM 525 O PRO A 39 7.504 -16.217 -5.818 1.00 0.00 O ATOM 526 CB PRO A 39 9.990 -16.086 -7.265 1.00 0.00 C ATOM 527 CG PRO A 39 10.224 -17.590 -6.993 1.00 0.00 C ATOM 528 CD PRO A 39 10.674 -17.704 -5.524 1.00 0.00 C ATOM 0 HA PRO A 39 10.171 -14.422 -5.840 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.129 -15.939 -7.917 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.850 -15.644 -7.768 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.312 -18.162 -7.165 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.983 -17.992 -7.664 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.124 -18.484 -4.998 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.732 -17.954 -5.449 1.00 0.00 H new ATOM 536 N PRO A 40 7.871 -14.128 -5.138 1.00 0.00 N ATOM 537 CA PRO A 40 6.464 -13.834 -4.819 1.00 0.00 C ATOM 538 C PRO A 40 5.700 -13.544 -6.112 1.00 0.00 C ATOM 539 O PRO A 40 6.270 -13.534 -7.185 1.00 0.00 O ATOM 540 CB PRO A 40 6.547 -12.586 -3.937 1.00 0.00 C ATOM 541 CG PRO A 40 7.901 -11.913 -4.260 1.00 0.00 C ATOM 542 CD PRO A 40 8.795 -13.000 -4.887 1.00 0.00 C ATOM 0 HA PRO A 40 5.944 -14.654 -4.324 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.718 -11.909 -4.143 1.00 0.00 H new ATOM 0 HB3 PRO A 40 6.487 -12.852 -2.882 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.765 -11.079 -4.948 1.00 0.00 H new ATOM 0 HG3 PRO A 40 8.358 -11.509 -3.357 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.258 -12.651 -5.810 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.603 -13.289 -4.214 1.00 0.00 H new ATOM 550 N VAL A 41 4.418 -13.317 -6.033 1.00 0.00 N ATOM 551 CA VAL A 41 3.651 -13.041 -7.280 1.00 0.00 C ATOM 552 C VAL A 41 3.036 -11.645 -7.241 1.00 0.00 C ATOM 553 O VAL A 41 2.234 -11.335 -6.386 1.00 0.00 O ATOM 554 CB VAL A 41 2.523 -14.058 -7.427 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.612 -13.639 -8.585 1.00 0.00 C ATOM 556 CG2 VAL A 41 3.120 -15.435 -7.713 1.00 0.00 C ATOM 0 H VAL A 41 3.874 -13.310 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 41 4.340 -13.110 -8.122 1.00 0.00 H new ATOM 0 HB VAL A 41 1.941 -14.100 -6.506 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.805 -14.363 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.191 -12.655 -8.379 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.191 -13.600 -9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.317 -16.165 -7.819 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.699 -15.396 -8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.770 -15.728 -6.889 1.00 0.00 H new ATOM 566 N PHE A 42 3.377 -10.815 -8.183 1.00 0.00 N ATOM 567 CA PHE A 42 2.789 -9.468 -8.232 1.00 0.00 C ATOM 568 C PHE A 42 1.858 -9.418 -9.437 1.00 0.00 C ATOM 569 O PHE A 42 2.296 -9.502 -10.566 1.00 0.00 O ATOM 570 CB PHE A 42 3.904 -8.454 -8.421 1.00 0.00 C ATOM 571 CG PHE A 42 4.839 -8.496 -7.235 1.00 0.00 C ATOM 572 CD1 PHE A 42 4.475 -7.876 -6.034 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.070 -9.154 -7.338 1.00 0.00 C ATOM 574 CE1 PHE A 42 5.343 -7.915 -4.936 1.00 0.00 C ATOM 575 CE2 PHE A 42 6.938 -9.192 -6.240 1.00 0.00 C ATOM 576 CZ PHE A 42 6.574 -8.573 -5.039 1.00 0.00 C ATOM 0 H PHE A 42 4.046 -11.022 -8.925 1.00 0.00 H new ATOM 0 HA PHE A 42 2.245 -9.244 -7.314 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.454 -8.670 -9.337 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.484 -7.454 -8.530 1.00 0.00 H new ATOM 0 HD1 PHE A 42 3.525 -7.368 -5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.350 -9.633 -8.265 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.062 -7.437 -4.009 1.00 0.00 H new ATOM 0 HE2 PHE A 42 7.888 -9.699 -6.320 1.00 0.00 H new ATOM 0 HZ PHE A 42 7.243 -8.603 -4.192 1.00 0.00 H new ATOM 586 N GLU A 43 0.582 -9.302 -9.221 1.00 0.00 N ATOM 587 CA GLU A 43 -0.355 -9.271 -10.378 1.00 0.00 C ATOM 588 C GLU A 43 -1.592 -8.452 -10.021 1.00 0.00 C ATOM 589 O GLU A 43 -1.948 -8.311 -8.870 1.00 0.00 O ATOM 590 CB GLU A 43 -0.769 -10.706 -10.730 1.00 0.00 C ATOM 591 CG GLU A 43 -2.051 -10.695 -11.572 1.00 0.00 C ATOM 592 CD GLU A 43 -2.482 -12.133 -11.868 1.00 0.00 C ATOM 593 OE1 GLU A 43 -2.615 -12.897 -10.926 1.00 0.00 O ATOM 594 OE2 GLU A 43 -2.670 -12.446 -13.033 1.00 0.00 O ATOM 0 H GLU A 43 0.147 -9.228 -8.301 1.00 0.00 H new ATOM 0 HA GLU A 43 0.139 -8.812 -11.234 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.032 -11.199 -11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.929 -11.280 -9.818 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.844 -10.169 -11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.881 -10.156 -12.504 1.00 0.00 H new ATOM 601 N VAL A 44 -2.252 -7.920 -11.009 1.00 0.00 N ATOM 602 CA VAL A 44 -3.476 -7.117 -10.737 1.00 0.00 C ATOM 603 C VAL A 44 -4.708 -8.019 -10.860 1.00 0.00 C ATOM 604 O VAL A 44 -4.777 -8.878 -11.717 1.00 0.00 O ATOM 605 CB VAL A 44 -3.578 -5.969 -11.740 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.870 -5.188 -11.488 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.378 -5.036 -11.564 1.00 0.00 C ATOM 0 H VAL A 44 -1.998 -8.006 -11.993 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.422 -6.704 -9.730 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.585 -6.368 -12.754 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.945 -4.368 -12.203 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.726 -5.852 -11.607 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.861 -4.786 -10.475 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.447 -4.215 -12.278 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.374 -4.635 -10.550 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.457 -5.592 -11.738 1.00 0.00 H new ATOM 617 N LEU A 45 -5.675 -7.829 -10.006 1.00 0.00 N ATOM 618 CA LEU A 45 -6.900 -8.669 -10.056 1.00 0.00 C ATOM 619 C LEU A 45 -8.108 -7.784 -10.344 1.00 0.00 C ATOM 620 O LEU A 45 -8.436 -6.890 -9.590 1.00 0.00 O ATOM 621 CB LEU A 45 -7.087 -9.371 -8.705 1.00 0.00 C ATOM 622 CG LEU A 45 -6.709 -10.858 -8.801 1.00 0.00 C ATOM 623 CD1 LEU A 45 -7.934 -11.672 -9.215 1.00 0.00 C ATOM 624 CD2 LEU A 45 -5.590 -11.066 -9.828 1.00 0.00 C ATOM 0 H LEU A 45 -5.667 -7.122 -9.271 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.802 -9.416 -10.844 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.471 -8.883 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.124 -9.276 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 45 -6.356 -11.190 -7.825 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.665 -12.726 -9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.722 -11.546 -8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.290 -11.326 -10.185 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.337 -12.125 -9.881 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.926 -10.724 -10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.710 -10.497 -9.527 1.00 0.00 H new ATOM 636 N GLU A 46 -8.769 -8.032 -11.434 1.00 0.00 N ATOM 637 CA GLU A 46 -9.960 -7.213 -11.784 1.00 0.00 C ATOM 638 C GLU A 46 -11.229 -8.009 -11.484 1.00 0.00 C ATOM 639 O GLU A 46 -11.546 -8.973 -12.151 1.00 0.00 O ATOM 640 CB GLU A 46 -9.917 -6.861 -13.272 1.00 0.00 C ATOM 641 CG GLU A 46 -9.270 -5.487 -13.449 1.00 0.00 C ATOM 642 CD GLU A 46 -9.699 -4.889 -14.791 1.00 0.00 C ATOM 643 OE1 GLU A 46 -10.805 -4.380 -14.863 1.00 0.00 O ATOM 644 OE2 GLU A 46 -8.913 -4.948 -15.722 1.00 0.00 O ATOM 0 H GLU A 46 -8.537 -8.768 -12.101 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.958 -6.296 -11.195 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.351 -7.615 -13.819 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.926 -6.857 -13.685 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.565 -4.827 -12.634 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.184 -5.577 -13.409 1.00 0.00 H new ATOM 651 N THR A 47 -11.957 -7.607 -10.481 1.00 0.00 N ATOM 652 CA THR A 47 -13.210 -8.331 -10.128 1.00 0.00 C ATOM 653 C THR A 47 -14.256 -7.327 -9.638 1.00 0.00 C ATOM 654 O THR A 47 -14.011 -6.139 -9.585 1.00 0.00 O ATOM 655 CB THR A 47 -12.919 -9.346 -9.020 1.00 0.00 C ATOM 656 OG1 THR A 47 -12.000 -8.784 -8.094 1.00 0.00 O ATOM 657 CG2 THR A 47 -12.320 -10.615 -9.631 1.00 0.00 C ATOM 0 H THR A 47 -11.738 -6.806 -9.889 1.00 0.00 H new ATOM 0 HA THR A 47 -13.589 -8.853 -11.007 1.00 0.00 H new ATOM 0 HB THR A 47 -13.846 -9.597 -8.505 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.814 -9.432 -7.383 1.00 0.00 H new ATOM 0 HG21 THR A 47 -12.113 -11.337 -8.841 1.00 0.00 H new ATOM 0 HG22 THR A 47 -13.027 -11.046 -10.340 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.393 -10.367 -10.148 1.00 0.00 H new ATOM 665 N SER A 48 -15.418 -7.795 -9.276 1.00 0.00 N ATOM 666 CA SER A 48 -16.475 -6.866 -8.787 1.00 0.00 C ATOM 667 C SER A 48 -16.549 -6.940 -7.260 1.00 0.00 C ATOM 668 O SER A 48 -17.591 -6.736 -6.670 1.00 0.00 O ATOM 669 CB SER A 48 -17.824 -7.268 -9.384 1.00 0.00 C ATOM 670 OG SER A 48 -18.194 -6.326 -10.382 1.00 0.00 O ATOM 0 H SER A 48 -15.681 -8.780 -9.298 1.00 0.00 H new ATOM 0 HA SER A 48 -16.234 -5.847 -9.091 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.761 -8.267 -9.816 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.584 -7.306 -8.603 1.00 0.00 H new ATOM 0 HG SER A 48 -19.058 -6.581 -10.769 1.00 0.00 H new ATOM 676 N ASP A 49 -15.451 -7.230 -6.618 1.00 0.00 N ATOM 677 CA ASP A 49 -15.459 -7.318 -5.130 1.00 0.00 C ATOM 678 C ASP A 49 -14.490 -6.285 -4.551 1.00 0.00 C ATOM 679 O ASP A 49 -14.512 -5.992 -3.372 1.00 0.00 O ATOM 680 CB ASP A 49 -15.024 -8.721 -4.701 1.00 0.00 C ATOM 681 CG ASP A 49 -15.857 -9.764 -5.447 1.00 0.00 C ATOM 682 OD1 ASP A 49 -15.473 -10.124 -6.548 1.00 0.00 O ATOM 683 OD2 ASP A 49 -16.865 -10.187 -4.905 1.00 0.00 O ATOM 0 H ASP A 49 -14.549 -7.410 -7.059 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.465 -7.119 -4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -13.965 -8.866 -4.914 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -15.152 -8.840 -3.625 1.00 0.00 H new ATOM 688 N ALA A 50 -13.637 -5.730 -5.369 1.00 0.00 N ATOM 689 CA ALA A 50 -12.669 -4.717 -4.864 1.00 0.00 C ATOM 690 C ALA A 50 -13.400 -3.713 -3.967 1.00 0.00 C ATOM 691 O ALA A 50 -14.590 -3.512 -4.107 1.00 0.00 O ATOM 692 CB ALA A 50 -12.039 -3.979 -6.047 1.00 0.00 C ATOM 0 H ALA A 50 -13.569 -5.935 -6.366 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.889 -5.216 -4.289 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.331 -3.238 -5.678 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.518 -4.693 -6.685 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.819 -3.480 -6.622 1.00 0.00 H new ATOM 698 N PRO A 51 -12.659 -3.112 -3.071 1.00 0.00 N ATOM 699 CA PRO A 51 -13.202 -2.117 -2.130 1.00 0.00 C ATOM 700 C PRO A 51 -13.387 -0.767 -2.828 1.00 0.00 C ATOM 701 O PRO A 51 -14.304 -0.026 -2.534 1.00 0.00 O ATOM 702 CB PRO A 51 -12.127 -2.028 -1.044 1.00 0.00 C ATOM 703 CG PRO A 51 -10.811 -2.522 -1.691 1.00 0.00 C ATOM 704 CD PRO A 51 -11.212 -3.367 -2.914 1.00 0.00 C ATOM 0 HA PRO A 51 -14.180 -2.389 -1.733 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.022 -1.005 -0.684 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.392 -2.643 -0.184 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.186 -1.680 -1.990 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.230 -3.115 -0.984 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.656 -3.070 -3.803 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.009 -4.425 -2.751 1.00 0.00 H new ATOM 712 N GLU A 52 -12.524 -0.443 -3.751 1.00 0.00 N ATOM 713 CA GLU A 52 -12.651 0.858 -4.466 1.00 0.00 C ATOM 714 C GLU A 52 -12.599 0.614 -5.976 1.00 0.00 C ATOM 715 O GLU A 52 -11.543 0.595 -6.576 1.00 0.00 O ATOM 716 CB GLU A 52 -11.499 1.780 -4.059 1.00 0.00 C ATOM 717 CG GLU A 52 -12.045 3.180 -3.771 1.00 0.00 C ATOM 718 CD GLU A 52 -10.882 4.129 -3.471 1.00 0.00 C ATOM 719 OE1 GLU A 52 -9.947 3.699 -2.815 1.00 0.00 O ATOM 720 OE2 GLU A 52 -10.947 5.268 -3.902 1.00 0.00 O ATOM 0 H GLU A 52 -11.737 -1.023 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.600 1.326 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.997 1.385 -3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.756 1.824 -4.855 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -12.614 3.544 -4.627 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.730 3.148 -2.924 1.00 0.00 H new ATOM 727 N GLY A 53 -13.733 0.428 -6.596 1.00 0.00 N ATOM 728 CA GLY A 53 -13.747 0.186 -8.066 1.00 0.00 C ATOM 729 C GLY A 53 -13.712 -1.318 -8.337 1.00 0.00 C ATOM 730 O GLY A 53 -14.579 -2.055 -7.911 1.00 0.00 O ATOM 0 H GLY A 53 -14.649 0.433 -6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.641 0.625 -8.509 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.889 0.670 -8.533 1.00 0.00 H new ATOM 734 N ASN A 54 -12.717 -1.781 -9.044 1.00 0.00 N ATOM 735 CA ASN A 54 -12.630 -3.239 -9.341 1.00 0.00 C ATOM 736 C ASN A 54 -11.192 -3.597 -9.722 1.00 0.00 C ATOM 737 O ASN A 54 -10.953 -4.507 -10.491 1.00 0.00 O ATOM 738 CB ASN A 54 -13.564 -3.577 -10.504 1.00 0.00 C ATOM 739 CG ASN A 54 -13.330 -2.594 -11.652 1.00 0.00 C ATOM 740 OD1 ASN A 54 -12.265 -2.570 -12.239 1.00 0.00 O ATOM 741 ND2 ASN A 54 -14.285 -1.775 -11.999 1.00 0.00 N ATOM 0 H ASN A 54 -11.962 -1.213 -9.428 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.925 -3.808 -8.459 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.385 -4.597 -10.843 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -14.602 -3.528 -10.176 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -14.138 -1.115 -12.763 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.178 -1.795 -11.507 1.00 0.00 H new ATOM 748 N LYS A 55 -10.233 -2.889 -9.190 1.00 0.00 N ATOM 749 CA LYS A 55 -8.813 -3.194 -9.525 1.00 0.00 C ATOM 750 C LYS A 55 -7.973 -3.190 -8.246 1.00 0.00 C ATOM 751 O LYS A 55 -8.037 -2.274 -7.449 1.00 0.00 O ATOM 752 CB LYS A 55 -8.278 -2.136 -10.492 1.00 0.00 C ATOM 753 CG LYS A 55 -9.072 -2.192 -11.798 1.00 0.00 C ATOM 754 CD LYS A 55 -8.106 -2.141 -12.985 1.00 0.00 C ATOM 755 CE LYS A 55 -8.900 -2.185 -14.292 1.00 0.00 C ATOM 756 NZ LYS A 55 -9.042 -0.803 -14.833 1.00 0.00 N ATOM 0 H LYS A 55 -10.371 -2.115 -8.540 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.754 -4.176 -9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.361 -1.145 -10.046 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.220 -2.310 -10.689 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.665 -3.106 -11.837 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.770 -1.357 -11.848 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.507 -1.231 -12.941 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.413 -2.981 -12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.392 -2.821 -15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.883 -2.622 -14.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.027 -0.645 -15.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.785 -0.114 -14.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.413 -0.685 -15.653 1.00 0.00 H new ATOM 770 N VAL A 56 -7.186 -4.212 -8.045 1.00 0.00 N ATOM 771 CA VAL A 56 -6.339 -4.282 -6.820 1.00 0.00 C ATOM 772 C VAL A 56 -5.054 -5.044 -7.142 1.00 0.00 C ATOM 773 O VAL A 56 -4.886 -5.556 -8.228 1.00 0.00 O ATOM 774 CB VAL A 56 -7.101 -5.015 -5.712 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.519 -4.456 -5.615 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.168 -6.510 -6.036 1.00 0.00 C ATOM 0 H VAL A 56 -7.093 -5.005 -8.680 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.095 -3.274 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.584 -4.872 -4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.062 -4.977 -4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.476 -3.392 -5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.033 -4.600 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.711 -7.029 -5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.684 -6.654 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.158 -6.912 -6.107 1.00 0.00 H new ATOM 786 N LEU A 57 -4.147 -5.131 -6.211 1.00 0.00 N ATOM 787 CA LEU A 57 -2.888 -5.876 -6.484 1.00 0.00 C ATOM 788 C LEU A 57 -2.931 -7.212 -5.746 1.00 0.00 C ATOM 789 O LEU A 57 -2.671 -7.287 -4.562 1.00 0.00 O ATOM 790 CB LEU A 57 -1.674 -5.057 -6.013 1.00 0.00 C ATOM 791 CG LEU A 57 -0.447 -5.967 -5.821 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.633 -5.616 -6.848 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.103 -5.774 -4.405 1.00 0.00 C ATOM 0 H LEU A 57 -4.221 -4.722 -5.280 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.794 -6.050 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.447 -4.281 -6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.910 -4.553 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.741 -7.007 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.497 -6.265 -6.704 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.238 -5.756 -7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.935 -4.577 -6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.972 -6.416 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.394 -4.733 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.665 -6.036 -3.677 1.00 0.00 H new ATOM 805 N ALA A 58 -3.233 -8.269 -6.441 1.00 0.00 N ATOM 806 CA ALA A 58 -3.261 -9.598 -5.777 1.00 0.00 C ATOM 807 C ALA A 58 -1.828 -10.122 -5.698 1.00 0.00 C ATOM 808 O ALA A 58 -1.179 -10.325 -6.706 1.00 0.00 O ATOM 809 CB ALA A 58 -4.114 -10.566 -6.598 1.00 0.00 C ATOM 0 H ALA A 58 -3.461 -8.271 -7.435 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.689 -9.511 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.133 -11.540 -6.108 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.130 -10.179 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.688 -10.670 -7.596 1.00 0.00 H new ATOM 815 N VAL A 59 -1.318 -10.327 -4.518 1.00 0.00 N ATOM 816 CA VAL A 59 0.056 -10.808 -4.379 1.00 0.00 C ATOM 817 C VAL A 59 0.039 -12.193 -3.753 1.00 0.00 C ATOM 818 O VAL A 59 -0.770 -12.505 -2.907 1.00 0.00 O ATOM 819 CB VAL A 59 0.817 -9.855 -3.474 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.126 -10.497 -3.054 1.00 0.00 C ATOM 821 CG2 VAL A 59 1.090 -8.546 -4.215 1.00 0.00 C ATOM 0 H VAL A 59 -1.813 -10.176 -3.639 1.00 0.00 H new ATOM 0 HA VAL A 59 0.537 -10.856 -5.356 1.00 0.00 H new ATOM 0 HB VAL A 59 0.221 -9.640 -2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.674 -9.815 -2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.921 -11.423 -2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.725 -10.715 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.636 -7.865 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.684 -8.749 -5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.144 -8.089 -4.506 1.00 0.00 H new ATOM 831 N THR A 60 0.940 -13.010 -4.163 1.00 0.00 N ATOM 832 CA THR A 60 1.022 -14.386 -3.604 1.00 0.00 C ATOM 833 C THR A 60 2.242 -14.471 -2.687 1.00 0.00 C ATOM 834 O THR A 60 3.345 -14.720 -3.131 1.00 0.00 O ATOM 835 CB THR A 60 1.163 -15.401 -4.741 1.00 0.00 C ATOM 836 OG1 THR A 60 0.213 -15.110 -5.757 1.00 0.00 O ATOM 837 CG2 THR A 60 0.919 -16.812 -4.201 1.00 0.00 C ATOM 0 H THR A 60 1.640 -12.791 -4.872 1.00 0.00 H new ATOM 0 HA THR A 60 0.116 -14.610 -3.041 1.00 0.00 H new ATOM 0 HB THR A 60 2.169 -15.342 -5.157 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.304 -15.759 -6.486 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.020 -17.534 -5.011 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.649 -17.035 -3.423 1.00 0.00 H new ATOM 0 HG23 THR A 60 -0.086 -16.873 -3.783 1.00 0.00 H new ATOM 845 N VAL A 61 2.054 -14.260 -1.413 1.00 0.00 N ATOM 846 CA VAL A 61 3.206 -14.325 -0.474 1.00 0.00 C ATOM 847 C VAL A 61 3.350 -15.754 0.046 1.00 0.00 C ATOM 848 O VAL A 61 2.463 -16.285 0.685 1.00 0.00 O ATOM 849 CB VAL A 61 2.968 -13.372 0.698 1.00 0.00 C ATOM 850 CG1 VAL A 61 4.002 -13.641 1.794 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.108 -11.928 0.213 1.00 0.00 C ATOM 0 H VAL A 61 1.154 -14.046 -0.984 1.00 0.00 H new ATOM 0 HA VAL A 61 4.118 -14.032 -0.993 1.00 0.00 H new ATOM 0 HB VAL A 61 1.966 -13.529 1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.832 -12.962 2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.907 -14.671 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.004 -13.483 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.939 -11.246 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.111 -11.773 -0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.374 -11.734 -0.569 1.00 0.00 H new ATOM 861 N ASN A 62 4.456 -16.383 -0.228 1.00 0.00 N ATOM 862 CA ASN A 62 4.651 -17.782 0.247 1.00 0.00 C ATOM 863 C ASN A 62 6.144 -18.078 0.399 1.00 0.00 C ATOM 864 O ASN A 62 6.671 -18.986 -0.213 1.00 0.00 O ATOM 865 CB ASN A 62 4.040 -18.753 -0.766 1.00 0.00 C ATOM 866 CG ASN A 62 4.555 -18.420 -2.167 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.993 -17.455 -2.844 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.478 -19.043 -2.653 1.00 0.00 N flip ATOM 0 H ASN A 62 5.234 -15.991 -0.759 1.00 0.00 H new ATOM 0 HA ASN A 62 4.162 -17.904 1.213 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.301 -19.779 -0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 62 2.952 -18.685 -0.741 1.00 0.00 H new ATOM 0 HD21 ASN A 62 5.918 -19.797 -2.126 1.00 0.00 H new ATOM 0 HD22 ASN A 62 5.813 -18.812 -3.588 1.00 0.00 H new ATOM 875 N GLY A 63 6.829 -17.323 1.213 1.00 0.00 N ATOM 876 CA GLY A 63 8.287 -17.571 1.405 1.00 0.00 C ATOM 877 C GLY A 63 8.959 -16.305 1.938 1.00 0.00 C ATOM 878 O GLY A 63 9.381 -15.451 1.184 1.00 0.00 O ATOM 0 H GLY A 63 6.444 -16.547 1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.437 -18.395 2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.743 -17.866 0.460 1.00 0.00 H new ATOM 882 N VAL A 64 9.066 -16.179 3.232 1.00 0.00 N ATOM 883 CA VAL A 64 9.714 -14.967 3.808 1.00 0.00 C ATOM 884 C VAL A 64 11.230 -15.160 3.835 1.00 0.00 C ATOM 885 O VAL A 64 11.754 -16.118 3.302 1.00 0.00 O ATOM 886 CB VAL A 64 9.204 -14.729 5.231 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.829 -14.071 5.170 1.00 0.00 C ATOM 888 CG2 VAL A 64 9.096 -16.063 5.977 1.00 0.00 C ATOM 0 H VAL A 64 8.734 -16.861 3.914 1.00 0.00 H new ATOM 0 HA VAL A 64 9.468 -14.104 3.190 1.00 0.00 H new ATOM 0 HB VAL A 64 9.902 -14.079 5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.462 -13.900 6.182 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.904 -13.118 4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 64 7.136 -14.724 4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.732 -15.885 6.989 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.401 -16.718 5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 64 10.077 -16.535 6.022 1.00 0.00 H new ATOM 898 N GLY A 65 11.938 -14.254 4.450 1.00 0.00 N ATOM 899 CA GLY A 65 13.422 -14.384 4.509 1.00 0.00 C ATOM 900 C GLY A 65 13.916 -14.010 5.907 1.00 0.00 C ATOM 901 O GLY A 65 13.181 -14.068 6.872 1.00 0.00 O ATOM 0 H GLY A 65 11.555 -13.430 4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.717 -15.406 4.270 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.884 -13.736 3.764 1.00 0.00 H new ATOM 905 N ASN A 66 15.158 -13.627 6.023 1.00 0.00 N ATOM 906 CA ASN A 66 15.701 -13.249 7.358 1.00 0.00 C ATOM 907 C ASN A 66 15.624 -11.732 7.529 1.00 0.00 C ATOM 908 O ASN A 66 16.173 -11.174 8.458 1.00 0.00 O ATOM 909 CB ASN A 66 17.158 -13.703 7.465 1.00 0.00 C ATOM 910 CG ASN A 66 17.229 -15.226 7.355 1.00 0.00 C ATOM 911 OD1 ASN A 66 17.506 -15.759 6.299 1.00 0.00 O ATOM 912 ND2 ASN A 66 16.987 -15.957 8.410 1.00 0.00 N ATOM 0 H ASN A 66 15.820 -13.560 5.250 1.00 0.00 H new ATOM 0 HA ASN A 66 15.113 -13.732 8.139 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.752 -13.243 6.675 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.583 -13.377 8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 66 17.031 -16.974 8.347 1.00 0.00 H new ATOM 0 HD22 ASN A 66 16.754 -15.511 9.297 1.00 0.00 H new ATOM 919 N ASN A 67 14.949 -11.058 6.639 1.00 0.00 N ATOM 920 CA ASN A 67 14.840 -9.577 6.753 1.00 0.00 C ATOM 921 C ASN A 67 13.365 -9.169 6.695 1.00 0.00 C ATOM 922 O ASN A 67 12.578 -9.793 6.012 1.00 0.00 O ATOM 923 CB ASN A 67 15.595 -8.921 5.595 1.00 0.00 C ATOM 924 CG ASN A 67 17.051 -8.686 6.002 1.00 0.00 C ATOM 925 OD1 ASN A 67 17.351 -7.752 6.719 1.00 0.00 O ATOM 926 ND2 ASN A 67 17.975 -9.502 5.573 1.00 0.00 N ATOM 0 H ASN A 67 14.469 -11.469 5.838 1.00 0.00 H new ATOM 0 HA ASN A 67 15.271 -9.252 7.700 1.00 0.00 H new ATOM 0 HB2 ASN A 67 15.552 -9.558 4.712 1.00 0.00 H new ATOM 0 HB3 ASN A 67 15.123 -7.975 5.329 1.00 0.00 H new ATOM 0 HD21 ASN A 67 18.949 -9.356 5.840 1.00 0.00 H new ATOM 0 HD22 ASN A 67 17.723 -10.286 4.971 1.00 0.00 H new ATOM 933 N PRO A 68 13.033 -8.125 7.415 1.00 0.00 N ATOM 934 CA PRO A 68 11.656 -7.604 7.469 1.00 0.00 C ATOM 935 C PRO A 68 11.333 -6.776 6.218 1.00 0.00 C ATOM 936 O PRO A 68 10.340 -6.078 6.169 1.00 0.00 O ATOM 937 CB PRO A 68 11.657 -6.718 8.717 1.00 0.00 C ATOM 938 CG PRO A 68 13.132 -6.329 8.975 1.00 0.00 C ATOM 939 CD PRO A 68 13.998 -7.372 8.243 1.00 0.00 C ATOM 0 HA PRO A 68 10.907 -8.395 7.507 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.042 -5.831 8.564 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.241 -7.251 9.572 1.00 0.00 H new ATOM 0 HG2 PRO A 68 13.338 -5.325 8.604 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.350 -6.325 10.043 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.763 -6.895 7.630 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.515 -8.025 8.946 1.00 0.00 H new ATOM 947 N TRP A 69 12.157 -6.845 5.207 1.00 0.00 N ATOM 948 CA TRP A 69 11.880 -6.057 3.973 1.00 0.00 C ATOM 949 C TRP A 69 12.065 -6.942 2.739 1.00 0.00 C ATOM 950 O TRP A 69 12.804 -6.611 1.832 1.00 0.00 O ATOM 951 CB TRP A 69 12.838 -4.865 3.895 1.00 0.00 C ATOM 952 CG TRP A 69 14.161 -5.241 4.482 1.00 0.00 C ATOM 953 CD1 TRP A 69 15.083 -6.027 3.881 1.00 0.00 C ATOM 954 CD2 TRP A 69 14.725 -4.859 5.770 1.00 0.00 C ATOM 955 NE1 TRP A 69 16.178 -6.152 4.718 1.00 0.00 N ATOM 956 CE2 TRP A 69 16.005 -5.450 5.895 1.00 0.00 C ATOM 957 CE3 TRP A 69 14.256 -4.065 6.832 1.00 0.00 C ATOM 958 CZ2 TRP A 69 16.791 -5.261 7.032 1.00 0.00 C ATOM 959 CZ3 TRP A 69 15.044 -3.872 7.978 1.00 0.00 C ATOM 960 CH2 TRP A 69 16.308 -4.469 8.078 1.00 0.00 C ATOM 0 H TRP A 69 13.006 -7.410 5.183 1.00 0.00 H new ATOM 0 HA TRP A 69 10.853 -5.695 4.005 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.965 -4.555 2.858 1.00 0.00 H new ATOM 0 HB3 TRP A 69 12.420 -4.014 4.433 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.981 -6.483 2.907 1.00 0.00 H new ATOM 0 HE1 TRP A 69 17.011 -6.696 4.493 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.283 -3.601 6.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.765 -5.723 7.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.674 -3.260 8.787 1.00 0.00 H new ATOM 0 HH2 TRP A 69 16.909 -4.317 8.963 1.00 0.00 H new ATOM 971 N ASP A 70 11.394 -8.060 2.690 1.00 0.00 N ATOM 972 CA ASP A 70 11.525 -8.956 1.508 1.00 0.00 C ATOM 973 C ASP A 70 10.680 -8.393 0.366 1.00 0.00 C ATOM 974 O ASP A 70 11.194 -7.913 -0.624 1.00 0.00 O ATOM 975 CB ASP A 70 11.030 -10.358 1.871 1.00 0.00 C ATOM 976 CG ASP A 70 12.155 -11.137 2.554 1.00 0.00 C ATOM 977 OD1 ASP A 70 12.529 -10.759 3.651 1.00 0.00 O ATOM 978 OD2 ASP A 70 12.624 -12.099 1.968 1.00 0.00 O ATOM 0 H ASP A 70 10.761 -8.391 3.418 1.00 0.00 H new ATOM 0 HA ASP A 70 12.569 -9.015 1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.167 -10.290 2.533 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.703 -10.883 0.974 1.00 0.00 H new ATOM 983 N ILE A 71 9.383 -8.434 0.506 1.00 0.00 N ATOM 984 CA ILE A 71 8.499 -7.886 -0.559 1.00 0.00 C ATOM 985 C ILE A 71 7.916 -6.561 -0.072 1.00 0.00 C ATOM 986 O ILE A 71 7.373 -6.477 1.011 1.00 0.00 O ATOM 987 CB ILE A 71 7.367 -8.873 -0.844 1.00 0.00 C ATOM 988 CG1 ILE A 71 7.931 -10.104 -1.557 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.318 -8.205 -1.735 1.00 0.00 C ATOM 990 CD1 ILE A 71 8.149 -11.227 -0.542 1.00 0.00 C ATOM 0 H ILE A 71 8.898 -8.824 1.314 1.00 0.00 H new ATOM 0 HA ILE A 71 9.069 -7.728 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 71 6.905 -9.176 0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.244 -10.433 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.872 -9.854 -2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.511 -8.909 -1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.915 -7.328 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.779 -7.901 -2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.551 -12.104 -1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.853 -10.896 0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.199 -11.483 -0.073 1.00 0.00 H new ATOM 1002 N GLU A 72 8.034 -5.517 -0.845 1.00 0.00 N ATOM 1003 CA GLU A 72 7.491 -4.208 -0.388 1.00 0.00 C ATOM 1004 C GLU A 72 6.588 -3.600 -1.461 1.00 0.00 C ATOM 1005 O GLU A 72 6.895 -3.612 -2.636 1.00 0.00 O ATOM 1006 CB GLU A 72 8.650 -3.251 -0.098 1.00 0.00 C ATOM 1007 CG GLU A 72 8.979 -3.284 1.395 1.00 0.00 C ATOM 1008 CD GLU A 72 10.496 -3.250 1.586 1.00 0.00 C ATOM 1009 OE1 GLU A 72 11.148 -4.190 1.162 1.00 0.00 O ATOM 1010 OE2 GLU A 72 10.980 -2.284 2.153 1.00 0.00 O ATOM 0 H GLU A 72 8.478 -5.513 -1.763 1.00 0.00 H new ATOM 0 HA GLU A 72 6.905 -4.367 0.517 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.526 -3.537 -0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.383 -2.238 -0.400 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.520 -2.433 1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.565 -4.184 1.849 1.00 0.00 H new ATOM 1017 N ALA A 73 5.485 -3.044 -1.047 1.00 0.00 N ATOM 1018 CA ALA A 73 4.551 -2.399 -2.004 1.00 0.00 C ATOM 1019 C ALA A 73 4.429 -0.940 -1.587 1.00 0.00 C ATOM 1020 O ALA A 73 4.254 -0.654 -0.431 1.00 0.00 O ATOM 1021 CB ALA A 73 3.181 -3.077 -1.921 1.00 0.00 C ATOM 0 H ALA A 73 5.189 -3.010 -0.072 1.00 0.00 H new ATOM 0 HA ALA A 73 4.915 -2.484 -3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.497 -2.602 -2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.282 -4.133 -2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.787 -2.979 -0.909 1.00 0.00 H new ATOM 1027 N THR A 74 4.544 -0.013 -2.490 1.00 0.00 N ATOM 1028 CA THR A 74 4.455 1.417 -2.073 1.00 0.00 C ATOM 1029 C THR A 74 3.569 2.198 -3.039 1.00 0.00 C ATOM 1030 O THR A 74 3.298 1.766 -4.138 1.00 0.00 O ATOM 1031 CB THR A 74 5.862 2.026 -2.066 1.00 0.00 C ATOM 1032 OG1 THR A 74 6.596 1.502 -0.968 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.771 3.549 -1.940 1.00 0.00 C ATOM 0 H THR A 74 4.694 -0.175 -3.486 1.00 0.00 H new ATOM 0 HA THR A 74 4.019 1.471 -1.075 1.00 0.00 H new ATOM 0 HB THR A 74 6.367 1.775 -2.999 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.497 1.889 -0.962 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.775 3.974 -1.936 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.210 3.951 -2.784 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.263 3.808 -1.011 1.00 0.00 H new ATOM 1041 N ALA A 75 3.123 3.354 -2.634 1.00 0.00 N ATOM 1042 CA ALA A 75 2.270 4.174 -3.535 1.00 0.00 C ATOM 1043 C ALA A 75 2.922 5.537 -3.737 1.00 0.00 C ATOM 1044 O ALA A 75 3.427 6.144 -2.811 1.00 0.00 O ATOM 1045 CB ALA A 75 0.887 4.367 -2.924 1.00 0.00 C ATOM 0 H ALA A 75 3.312 3.765 -1.720 1.00 0.00 H new ATOM 0 HA ALA A 75 2.167 3.661 -4.491 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.274 4.969 -3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.416 3.395 -2.776 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.981 4.875 -1.964 1.00 0.00 H new ATOM 1051 N PHE A 76 2.916 6.021 -4.945 1.00 0.00 N ATOM 1052 CA PHE A 76 3.537 7.347 -5.225 1.00 0.00 C ATOM 1053 C PHE A 76 3.408 7.656 -6.724 1.00 0.00 C ATOM 1054 O PHE A 76 3.188 6.763 -7.517 1.00 0.00 O ATOM 1055 CB PHE A 76 5.019 7.306 -4.803 1.00 0.00 C ATOM 1056 CG PHE A 76 5.876 6.754 -5.922 1.00 0.00 C ATOM 1057 CD1 PHE A 76 6.199 7.561 -7.019 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.349 5.438 -5.858 1.00 0.00 C ATOM 1059 CE1 PHE A 76 6.994 7.053 -8.053 1.00 0.00 C ATOM 1060 CE2 PHE A 76 7.144 4.930 -6.893 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.467 5.737 -7.990 1.00 0.00 C ATOM 0 H PHE A 76 2.507 5.555 -5.755 1.00 0.00 H new ATOM 0 HA PHE A 76 3.032 8.131 -4.661 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.356 8.309 -4.540 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.132 6.688 -3.912 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.835 8.576 -7.068 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.101 4.815 -5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.242 7.676 -8.899 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.508 3.914 -6.845 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.081 5.345 -8.787 1.00 0.00 H new ATOM 1071 N PRO A 77 3.552 8.911 -7.068 1.00 0.00 N ATOM 1072 CA PRO A 77 3.820 9.997 -6.105 1.00 0.00 C ATOM 1073 C PRO A 77 2.529 10.435 -5.407 1.00 0.00 C ATOM 1074 O PRO A 77 1.438 10.121 -5.840 1.00 0.00 O ATOM 1075 CB PRO A 77 4.362 11.127 -6.986 1.00 0.00 C ATOM 1076 CG PRO A 77 3.847 10.850 -8.418 1.00 0.00 C ATOM 1077 CD PRO A 77 3.468 9.359 -8.472 1.00 0.00 C ATOM 0 HA PRO A 77 4.508 9.702 -5.313 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.016 12.097 -6.630 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.452 11.149 -6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.985 11.477 -8.647 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.615 11.081 -9.157 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.465 9.218 -8.875 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.150 8.798 -9.110 1.00 0.00 H new ATOM 1085 N VAL A 78 2.649 11.170 -4.335 1.00 0.00 N ATOM 1086 CA VAL A 78 1.437 11.643 -3.611 1.00 0.00 C ATOM 1087 C VAL A 78 1.439 13.171 -3.587 1.00 0.00 C ATOM 1088 O VAL A 78 2.471 13.798 -3.711 1.00 0.00 O ATOM 1089 CB VAL A 78 1.449 11.112 -2.178 1.00 0.00 C ATOM 1090 CG1 VAL A 78 0.219 11.627 -1.432 1.00 0.00 C ATOM 1091 CG2 VAL A 78 1.425 9.584 -2.203 1.00 0.00 C ATOM 0 H VAL A 78 3.537 11.464 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 78 0.543 11.280 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 78 2.351 11.455 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.228 11.248 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.234 12.717 -1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.683 11.284 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 78 1.434 9.203 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.523 9.243 -2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.302 9.215 -2.735 1.00 0.00 H new ATOM 1101 N ASN A 79 0.296 13.777 -3.436 1.00 0.00 N ATOM 1102 CA ASN A 79 0.245 15.267 -3.413 1.00 0.00 C ATOM 1103 C ASN A 79 -0.424 15.747 -2.123 1.00 0.00 C ATOM 1104 O ASN A 79 -1.555 15.408 -1.834 1.00 0.00 O ATOM 1105 CB ASN A 79 -0.555 15.766 -4.618 1.00 0.00 C ATOM 1106 CG ASN A 79 0.382 15.945 -5.814 1.00 0.00 C ATOM 1107 OD1 ASN A 79 0.737 17.053 -6.162 1.00 0.00 O ATOM 1108 ND2 ASN A 79 0.800 14.892 -6.462 1.00 0.00 N ATOM 0 H ASN A 79 -0.603 13.308 -3.328 1.00 0.00 H new ATOM 0 HA ASN A 79 1.260 15.661 -3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.344 15.055 -4.864 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -1.041 16.712 -4.379 1.00 0.00 H new ATOM 0 HD21 ASN A 79 1.425 15.000 -7.261 1.00 0.00 H new ATOM 0 HD22 ASN A 79 0.502 13.961 -6.170 1.00 0.00 H new ATOM 1115 N VAL A 80 0.262 16.543 -1.347 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.338 17.051 -0.081 1.00 0.00 C ATOM 1117 C VAL A 80 -0.169 18.568 -0.008 1.00 0.00 C ATOM 1118 O VAL A 80 0.291 19.200 -0.938 1.00 0.00 O ATOM 1119 CB VAL A 80 0.359 16.409 1.121 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.158 14.983 1.306 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.871 16.381 0.888 1.00 0.00 C ATOM 0 H VAL A 80 1.212 16.863 -1.536 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.398 16.797 -0.063 1.00 0.00 H new ATOM 0 HB VAL A 80 0.146 16.993 2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.338 14.524 2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.234 15.006 1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.053 14.400 0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.363 15.923 1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.090 15.801 -0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.238 17.399 0.760 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.535 19.155 1.097 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.393 20.632 1.241 1.00 0.00 C ATOM 1133 C ARG A 81 0.158 20.950 2.633 1.00 0.00 C ATOM 1134 O ARG A 81 -0.176 20.284 3.592 1.00 0.00 O ATOM 1135 CB ARG A 81 -1.761 21.296 1.068 1.00 0.00 C ATOM 1136 CG ARG A 81 -1.899 21.819 -0.363 1.00 0.00 C ATOM 1137 CD ARG A 81 -2.432 23.252 -0.333 1.00 0.00 C ATOM 1138 NE ARG A 81 -1.455 24.160 -0.999 1.00 0.00 N ATOM 1139 CZ ARG A 81 -0.862 23.785 -2.101 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -1.525 23.113 -3.002 1.00 0.00 N ATOM 1141 NH2 ARG A 81 0.392 24.083 -2.300 1.00 0.00 N ATOM 0 H ARG A 81 -0.927 18.676 1.908 1.00 0.00 H new ATOM 0 HA ARG A 81 0.290 21.011 0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.554 20.580 1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -1.871 22.116 1.778 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -0.933 21.789 -0.867 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.575 21.180 -0.931 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.396 23.303 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.596 23.569 0.697 1.00 0.00 H new ATOM 0 HE ARG A 81 -1.250 25.074 -0.594 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.506 22.881 -2.846 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.062 22.820 -3.863 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.909 24.609 -1.595 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.855 23.790 -3.160 1.00 0.00 H new ATOM 1155 N PRO A 82 0.988 21.959 2.704 1.00 0.00 N ATOM 1156 CA PRO A 82 1.609 22.386 3.972 1.00 0.00 C ATOM 1157 C PRO A 82 0.599 23.153 4.831 1.00 0.00 C ATOM 1158 O PRO A 82 0.142 24.217 4.467 1.00 0.00 O ATOM 1159 CB PRO A 82 2.755 23.296 3.524 1.00 0.00 C ATOM 1160 CG PRO A 82 2.391 23.786 2.102 1.00 0.00 C ATOM 1161 CD PRO A 82 1.381 22.771 1.534 1.00 0.00 C ATOM 0 HA PRO A 82 1.952 21.552 4.584 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.873 24.137 4.207 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.701 22.755 3.518 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.959 24.786 2.135 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.279 23.843 1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.521 23.271 1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.830 22.156 0.755 1.00 0.00 H new ATOM 1169 N GLY A 83 0.250 22.618 5.969 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.729 23.314 6.852 1.00 0.00 C ATOM 1171 C GLY A 83 -2.098 22.645 6.725 1.00 0.00 C ATOM 1172 O GLY A 83 -2.902 22.676 7.637 1.00 0.00 O ATOM 0 H GLY A 83 0.600 21.729 6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.390 23.278 7.887 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.800 24.366 6.576 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.374 22.042 5.601 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.678 21.375 5.409 1.00 0.00 C ATOM 1178 C VAL A 84 -3.610 19.954 5.958 1.00 0.00 C ATOM 1179 O VAL A 84 -2.577 19.314 5.959 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.011 21.353 3.920 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -4.929 20.181 3.597 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -4.701 22.660 3.542 1.00 0.00 C ATOM 0 H VAL A 84 -1.740 21.986 4.804 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.457 21.919 5.943 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.088 21.241 3.351 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.157 20.180 2.531 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.434 19.247 3.863 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.854 20.276 4.165 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -4.941 22.650 2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.618 22.768 4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.037 23.497 3.756 1.00 0.00 H new ATOM 1192 N THR A 85 -4.716 19.469 6.418 1.00 0.00 N ATOM 1193 CA THR A 85 -4.764 18.088 6.976 1.00 0.00 C ATOM 1194 C THR A 85 -5.270 17.125 5.901 1.00 0.00 C ATOM 1195 O THR A 85 -6.250 17.386 5.232 1.00 0.00 O ATOM 1196 CB THR A 85 -5.710 18.056 8.178 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.317 19.050 9.115 1.00 0.00 O ATOM 1198 CG2 THR A 85 -5.651 16.677 8.839 1.00 0.00 C ATOM 0 H THR A 85 -5.604 19.971 6.435 1.00 0.00 H new ATOM 0 HA THR A 85 -3.766 17.787 7.294 1.00 0.00 H new ATOM 0 HB THR A 85 -6.729 18.253 7.845 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.923 19.032 9.885 1.00 0.00 H new ATOM 0 HG21 THR A 85 -6.325 16.655 9.695 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.953 15.916 8.120 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.633 16.477 9.173 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.609 16.013 5.728 1.00 0.00 N ATOM 1207 CA TYR A 86 -5.054 15.036 4.694 1.00 0.00 C ATOM 1208 C TYR A 86 -5.579 13.771 5.376 1.00 0.00 C ATOM 1209 O TYR A 86 -5.349 13.544 6.547 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.872 14.677 3.790 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.680 15.765 2.761 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.330 17.059 3.166 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -3.851 15.480 1.401 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.152 18.068 2.211 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.673 16.490 0.446 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.324 17.783 0.852 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.149 18.777 -0.089 1.00 0.00 O ATOM 0 H TYR A 86 -3.781 15.739 6.257 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.849 15.479 4.094 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.967 14.560 4.386 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -4.054 13.722 3.297 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.197 17.279 4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.120 14.482 1.088 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -2.882 19.066 2.524 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -3.805 16.271 -0.603 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.305 18.411 -0.985 1.00 0.00 H new ATOM 1227 N THR A 87 -6.282 12.944 4.650 1.00 0.00 N ATOM 1228 CA THR A 87 -6.823 11.696 5.255 1.00 0.00 C ATOM 1229 C THR A 87 -6.172 10.482 4.587 1.00 0.00 C ATOM 1230 O THR A 87 -5.736 10.543 3.455 1.00 0.00 O ATOM 1231 CB THR A 87 -8.338 11.642 5.045 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.909 12.893 5.402 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.937 10.537 5.917 1.00 0.00 C ATOM 0 H THR A 87 -6.504 13.080 3.664 1.00 0.00 H new ATOM 0 HA THR A 87 -6.604 11.685 6.323 1.00 0.00 H new ATOM 0 HB THR A 87 -8.553 11.431 3.997 1.00 0.00 H new ATOM 0 HG1 THR A 87 -9.049 13.431 4.595 1.00 0.00 H new ATOM 0 HG21 THR A 87 -10.016 10.500 5.767 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.499 9.578 5.641 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.724 10.745 6.965 1.00 0.00 H new ATOM 1241 N TYR A 88 -6.105 9.378 5.280 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.483 8.160 4.687 1.00 0.00 C ATOM 1243 C TYR A 88 -6.414 6.966 4.897 1.00 0.00 C ATOM 1244 O TYR A 88 -6.711 6.592 6.011 1.00 0.00 O ATOM 1245 CB TYR A 88 -4.143 7.889 5.375 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.608 6.543 4.941 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -4.183 5.364 5.439 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.535 6.473 4.046 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -3.684 4.120 5.037 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -2.036 5.227 3.646 1.00 0.00 C ATOM 1251 CZ TYR A 88 -2.612 4.051 4.140 1.00 0.00 C ATOM 1252 OH TYR A 88 -2.119 2.824 3.746 1.00 0.00 O ATOM 0 H TYR A 88 -6.454 9.267 6.232 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.320 8.313 3.620 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.429 8.673 5.123 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.269 7.909 6.458 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -5.010 5.417 6.132 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.091 7.380 3.663 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.127 3.212 5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -1.207 5.174 2.956 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.376 2.955 3.120 1.00 0.00 H new ATOM 1262 N THR A 89 -6.877 6.363 3.836 1.00 0.00 N ATOM 1263 CA THR A 89 -7.787 5.192 3.982 1.00 0.00 C ATOM 1264 C THR A 89 -7.355 4.092 3.002 1.00 0.00 C ATOM 1265 O THR A 89 -6.936 4.374 1.901 1.00 0.00 O ATOM 1266 CB THR A 89 -9.219 5.622 3.659 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.714 6.441 4.709 1.00 0.00 O ATOM 1268 CG2 THR A 89 -10.105 4.385 3.511 1.00 0.00 C ATOM 0 H THR A 89 -6.664 6.631 2.875 1.00 0.00 H new ATOM 0 HA THR A 89 -7.739 4.814 5.003 1.00 0.00 H new ATOM 0 HB THR A 89 -9.228 6.184 2.725 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.971 6.723 5.282 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.125 4.693 3.281 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.724 3.759 2.704 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.098 3.819 4.443 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.455 2.844 3.383 1.00 0.00 N ATOM 1277 CA ILE A 90 -7.051 1.749 2.450 1.00 0.00 C ATOM 1278 C ILE A 90 -7.878 0.495 2.742 1.00 0.00 C ATOM 1279 O ILE A 90 -8.488 0.374 3.784 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.564 1.437 2.630 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -5.123 0.450 1.546 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.331 0.815 4.008 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.601 0.481 1.411 1.00 0.00 C ATOM 0 H ILE A 90 -7.797 2.537 4.294 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.228 2.069 1.423 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.986 2.358 2.548 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.455 -0.557 1.800 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.588 0.708 0.594 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.271 0.594 4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.650 1.514 4.781 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.906 -0.107 4.093 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.290 -0.222 0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.280 1.486 1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.146 0.202 2.361 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.900 -0.446 1.835 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.685 -1.689 2.079 1.00 0.00 C ATOM 1297 C TRP A 91 -7.806 -2.905 1.789 1.00 0.00 C ATOM 1298 O TRP A 91 -7.231 -3.029 0.726 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.913 -1.715 1.166 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.774 -0.527 1.450 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.376 0.763 1.355 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -12.168 -0.496 1.873 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.437 1.584 1.693 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.563 0.855 2.020 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -13.118 -1.497 2.142 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.855 1.200 2.419 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.419 -1.153 2.544 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.787 0.193 2.681 1.00 0.00 C ATOM 0 H TRP A 91 -7.411 -0.407 0.941 1.00 0.00 H new ATOM 0 HA TRP A 91 -9.013 -1.712 3.118 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.602 -1.710 0.121 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.478 -2.633 1.326 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.391 1.097 1.063 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.393 2.603 1.700 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.846 -2.537 2.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -14.132 2.238 2.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -15.140 -1.930 2.749 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.790 0.451 2.989 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.696 -3.804 2.727 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.851 -5.011 2.506 1.00 0.00 C ATOM 1321 C ALA A 92 -7.731 -6.261 2.521 1.00 0.00 C ATOM 1322 O ALA A 92 -8.739 -6.315 3.197 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.804 -5.111 3.618 1.00 0.00 C ATOM 0 H ALA A 92 -8.154 -3.755 3.637 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.351 -4.932 1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.185 -5.994 3.457 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.175 -4.221 3.607 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.305 -5.190 4.583 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.358 -7.269 1.783 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.174 -8.516 1.759 1.00 0.00 C ATOM 1331 C ARG A 93 -7.342 -9.647 1.162 1.00 0.00 C ATOM 1332 O ARG A 93 -6.888 -9.567 0.040 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.422 -8.297 0.902 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.141 -9.631 0.698 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.386 -9.415 -0.164 1.00 0.00 C ATOM 1336 NE ARG A 93 -11.133 -9.925 -1.540 1.00 0.00 N ATOM 1337 CZ ARG A 93 -10.885 -11.192 -1.732 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -11.501 -12.093 -1.015 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -10.022 -11.559 -2.640 1.00 0.00 N ATOM 0 H ARG A 93 -6.524 -7.284 1.196 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.475 -8.775 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.088 -7.583 1.386 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.144 -7.870 -0.062 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.473 -10.346 0.218 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.422 -10.055 1.662 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.239 -9.931 0.275 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.638 -8.355 -0.198 1.00 0.00 H new ATOM 0 HE ARG A 93 -11.154 -9.284 -2.333 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -12.175 -11.806 -0.305 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.308 -13.083 -1.165 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.541 -10.855 -3.200 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.829 -12.549 -2.789 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.134 -10.697 1.903 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.320 -11.826 1.376 1.00 0.00 C ATOM 1355 C ALA A 94 -7.228 -12.998 1.008 1.00 0.00 C ATOM 1356 O ALA A 94 -8.352 -13.093 1.460 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.317 -12.271 2.442 1.00 0.00 C ATOM 0 H ALA A 94 -7.492 -10.823 2.850 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.786 -11.497 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.720 -13.098 2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.662 -11.438 2.696 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.854 -12.595 3.334 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.746 -13.892 0.191 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.574 -15.064 -0.209 1.00 0.00 C ATOM 1365 C GLU A 95 -8.005 -15.825 1.044 1.00 0.00 C ATOM 1366 O GLU A 95 -9.164 -16.148 1.220 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.750 -15.988 -1.108 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.545 -16.312 -2.375 1.00 0.00 C ATOM 1369 CD GLU A 95 -7.791 -17.820 -2.452 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -7.764 -18.458 -1.412 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -8.002 -18.310 -3.548 1.00 0.00 O ATOM 0 H GLU A 95 -5.812 -13.862 -0.218 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.455 -14.722 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.806 -15.510 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.505 -16.907 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.495 -15.778 -2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.998 -15.977 -3.256 1.00 0.00 H new ATOM 1378 N GLN A 96 -7.081 -16.113 1.917 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.434 -16.850 3.162 1.00 0.00 C ATOM 1380 C GLN A 96 -7.157 -15.955 4.371 1.00 0.00 C ATOM 1381 O GLN A 96 -6.235 -15.164 4.370 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.588 -18.122 3.262 1.00 0.00 C ATOM 1383 CG GLN A 96 -6.575 -18.836 1.909 1.00 0.00 C ATOM 1384 CD GLN A 96 -5.291 -19.657 1.777 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -4.734 -20.097 2.762 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -4.795 -19.884 0.591 1.00 0.00 N ATOM 0 H GLN A 96 -6.095 -15.869 1.822 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.490 -17.121 3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.571 -17.872 3.562 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.994 -18.782 4.029 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.445 -19.486 1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.638 -18.107 1.101 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.263 -19.514 -0.237 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.940 -20.431 0.492 1.00 0.00 H new ATOM 1395 N ASP A 97 -7.948 -16.069 5.401 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.729 -15.221 6.602 1.00 0.00 C ATOM 1397 C ASP A 97 -6.393 -15.585 7.247 1.00 0.00 C ATOM 1398 O ASP A 97 -5.974 -16.725 7.231 1.00 0.00 O ATOM 1399 CB ASP A 97 -8.857 -15.454 7.607 1.00 0.00 C ATOM 1400 CG ASP A 97 -9.135 -16.954 7.726 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -8.352 -17.726 7.196 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -10.125 -17.306 8.346 1.00 0.00 O ATOM 0 H ASP A 97 -8.736 -16.713 5.462 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.717 -14.172 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.581 -15.046 8.580 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.758 -14.931 7.286 1.00 0.00 H new ATOM 1407 N GLY A 98 -5.720 -14.625 7.818 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.412 -14.918 8.465 1.00 0.00 C ATOM 1409 C GLY A 98 -3.286 -14.251 7.676 1.00 0.00 C ATOM 1410 O GLY A 98 -2.173 -14.737 7.636 1.00 0.00 O ATOM 0 H GLY A 98 -6.019 -13.651 7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.414 -14.554 9.492 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.250 -15.995 8.509 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.558 -13.136 7.054 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.494 -12.444 6.279 1.00 0.00 C ATOM 1416 C ALA A 99 -2.251 -11.066 6.885 1.00 0.00 C ATOM 1417 O ALA A 99 -3.172 -10.370 7.260 1.00 0.00 O ATOM 1418 CB ALA A 99 -2.923 -12.283 4.825 1.00 0.00 C ATOM 0 H ALA A 99 -4.469 -12.677 7.050 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.580 -13.037 6.317 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.136 -11.775 4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.102 -13.265 4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.839 -11.693 4.779 1.00 0.00 H new ATOM 1424 N VAL A 100 -1.020 -10.671 6.996 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.724 -9.339 7.596 1.00 0.00 C ATOM 1426 C VAL A 100 -0.051 -8.422 6.574 1.00 0.00 C ATOM 1427 O VAL A 100 0.537 -8.867 5.607 1.00 0.00 O ATOM 1428 CB VAL A 100 0.202 -9.525 8.795 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.733 -8.163 9.248 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.585 -10.177 9.933 1.00 0.00 C ATOM 0 H VAL A 100 -0.205 -11.208 6.700 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.661 -8.880 7.911 1.00 0.00 H new ATOM 0 HB VAL A 100 1.043 -10.161 8.519 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.394 -8.297 10.104 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.286 -7.698 8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.102 -7.523 9.531 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.068 -10.314 10.795 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.422 -9.536 10.210 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.963 -11.146 9.606 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.129 -7.138 6.797 1.00 0.00 N ATOM 1441 CA VAL A 101 0.509 -6.167 5.860 1.00 0.00 C ATOM 1442 C VAL A 101 0.847 -4.887 6.628 1.00 0.00 C ATOM 1443 O VAL A 101 0.346 -4.652 7.711 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.455 -5.846 4.714 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.190 -4.837 3.758 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -0.766 -7.132 3.948 1.00 0.00 C ATOM 0 H VAL A 101 -0.610 -6.717 7.592 1.00 0.00 H new ATOM 0 HA VAL A 101 1.420 -6.598 5.445 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.372 -5.421 5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.501 -4.613 2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.423 -3.920 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.108 -5.259 3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.452 -6.912 3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.157 -7.548 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.225 -7.855 4.622 1.00 0.00 H new ATOM 1456 N SER A 102 1.699 -4.059 6.090 1.00 0.00 N ATOM 1457 CA SER A 102 2.061 -2.806 6.810 1.00 0.00 C ATOM 1458 C SER A 102 1.732 -1.593 5.941 1.00 0.00 C ATOM 1459 O SER A 102 2.180 -1.486 4.818 1.00 0.00 O ATOM 1460 CB SER A 102 3.557 -2.813 7.119 1.00 0.00 C ATOM 1461 OG SER A 102 3.845 -3.865 8.030 1.00 0.00 O ATOM 0 H SER A 102 2.158 -4.194 5.189 1.00 0.00 H new ATOM 0 HA SER A 102 1.492 -2.749 7.738 1.00 0.00 H new ATOM 0 HB2 SER A 102 4.129 -2.946 6.201 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.856 -1.856 7.545 1.00 0.00 H new ATOM 0 HG SER A 102 4.710 -3.698 8.460 1.00 0.00 H new ATOM 1467 N PHE A 103 0.959 -0.669 6.450 1.00 0.00 N ATOM 1468 CA PHE A 103 0.617 0.534 5.641 1.00 0.00 C ATOM 1469 C PHE A 103 1.110 1.794 6.355 1.00 0.00 C ATOM 1470 O PHE A 103 0.515 2.248 7.311 1.00 0.00 O ATOM 1471 CB PHE A 103 -0.900 0.623 5.471 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.491 -0.765 5.407 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.574 -1.547 6.565 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -1.960 -1.268 4.188 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -2.124 -2.833 6.504 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.512 -2.553 4.127 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.594 -3.335 5.285 1.00 0.00 C ATOM 0 H PHE A 103 0.553 -0.696 7.385 1.00 0.00 H new ATOM 0 HA PHE A 103 1.095 0.453 4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.336 1.176 6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.141 1.173 4.561 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.214 -1.158 7.506 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.896 -0.665 3.294 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.186 -3.437 7.397 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.875 -2.941 3.187 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.020 -4.326 5.238 1.00 0.00 H new ATOM 1487 N THR A 104 2.191 2.364 5.900 1.00 0.00 N ATOM 1488 CA THR A 104 2.712 3.593 6.553 1.00 0.00 C ATOM 1489 C THR A 104 2.919 4.689 5.518 1.00 0.00 C ATOM 1490 O THR A 104 2.871 4.457 4.327 1.00 0.00 O ATOM 1491 CB THR A 104 4.045 3.286 7.219 1.00 0.00 C ATOM 1492 OG1 THR A 104 4.879 2.578 6.312 1.00 0.00 O ATOM 1493 CG2 THR A 104 3.782 2.437 8.447 1.00 0.00 C ATOM 0 H THR A 104 2.735 2.031 5.104 1.00 0.00 H new ATOM 0 HA THR A 104 1.990 3.930 7.297 1.00 0.00 H new ATOM 0 HB THR A 104 4.545 4.211 7.506 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.485 2.607 5.415 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.727 2.206 8.939 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.138 2.984 9.136 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.291 1.510 8.150 1.00 0.00 H new ATOM 1501 N VAL A 105 3.139 5.888 5.973 1.00 0.00 N ATOM 1502 CA VAL A 105 3.347 7.017 5.041 1.00 0.00 C ATOM 1503 C VAL A 105 4.630 7.766 5.396 1.00 0.00 C ATOM 1504 O VAL A 105 5.102 7.717 6.514 1.00 0.00 O ATOM 1505 CB VAL A 105 2.164 7.975 5.120 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.390 7.883 3.818 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.233 7.595 6.278 1.00 0.00 C ATOM 0 H VAL A 105 3.183 6.132 6.962 1.00 0.00 H new ATOM 0 HA VAL A 105 3.432 6.623 4.028 1.00 0.00 H new ATOM 0 HB VAL A 105 2.532 8.987 5.287 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.538 8.561 3.853 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.040 8.159 2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.035 6.862 3.677 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.396 8.292 6.316 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.857 6.584 6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.784 7.639 7.217 1.00 0.00 H new ATOM 1517 N GLY A 106 5.198 8.462 4.446 1.00 0.00 N ATOM 1518 CA GLY A 106 6.452 9.222 4.718 1.00 0.00 C ATOM 1519 C GLY A 106 6.814 10.060 3.492 1.00 0.00 C ATOM 1520 O GLY A 106 6.064 10.142 2.541 1.00 0.00 O ATOM 0 H GLY A 106 4.846 8.536 3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.318 9.867 5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.263 8.534 4.954 1.00 0.00 H new ATOM 1524 N ASN A 107 7.961 10.686 3.505 1.00 0.00 N ATOM 1525 CA ASN A 107 8.369 11.518 2.337 1.00 0.00 C ATOM 1526 C ASN A 107 9.757 11.068 1.862 1.00 0.00 C ATOM 1527 O ASN A 107 10.261 10.044 2.279 1.00 0.00 O ATOM 1528 CB ASN A 107 8.364 13.006 2.738 1.00 0.00 C ATOM 1529 CG ASN A 107 9.721 13.459 3.210 1.00 0.00 C ATOM 1530 OD1 ASN A 107 10.611 13.738 2.430 1.00 0.00 O ATOM 1531 ND2 ASN A 107 9.893 13.564 4.484 1.00 0.00 N ATOM 0 H ASN A 107 8.632 10.657 4.273 1.00 0.00 H new ATOM 0 HA ASN A 107 7.666 11.390 1.514 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.054 13.612 1.886 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.631 13.168 3.528 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.788 13.886 4.853 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.134 13.325 5.122 1.00 0.00 H new ATOM 1538 N GLN A 108 10.374 11.814 0.986 1.00 0.00 N ATOM 1539 CA GLN A 108 11.722 11.416 0.479 1.00 0.00 C ATOM 1540 C GLN A 108 12.803 11.649 1.548 1.00 0.00 C ATOM 1541 O GLN A 108 13.983 11.588 1.263 1.00 0.00 O ATOM 1542 CB GLN A 108 12.056 12.242 -0.764 1.00 0.00 C ATOM 1543 CG GLN A 108 10.883 12.184 -1.746 1.00 0.00 C ATOM 1544 CD GLN A 108 10.212 13.556 -1.822 1.00 0.00 C ATOM 1545 OE1 GLN A 108 10.575 14.464 -1.101 1.00 0.00 O ATOM 1546 NE2 GLN A 108 9.240 13.747 -2.671 1.00 0.00 N ATOM 0 H GLN A 108 10.004 12.682 0.599 1.00 0.00 H new ATOM 0 HA GLN A 108 11.701 10.354 0.233 1.00 0.00 H new ATOM 0 HB2 GLN A 108 12.258 13.276 -0.483 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.960 11.858 -1.237 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.236 11.885 -2.733 1.00 0.00 H new ATOM 0 HG3 GLN A 108 10.162 11.432 -1.424 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.935 12.985 -3.277 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.785 14.658 -2.729 1.00 0.00 H new ATOM 1555 N SER A 109 12.424 11.910 2.772 1.00 0.00 N ATOM 1556 CA SER A 109 13.437 12.133 3.832 1.00 0.00 C ATOM 1557 C SER A 109 13.364 10.992 4.849 1.00 0.00 C ATOM 1558 O SER A 109 14.001 11.028 5.884 1.00 0.00 O ATOM 1559 CB SER A 109 13.161 13.464 4.533 1.00 0.00 C ATOM 1560 OG SER A 109 12.624 14.386 3.594 1.00 0.00 O ATOM 0 H SER A 109 11.453 11.977 3.078 1.00 0.00 H new ATOM 0 HA SER A 109 14.431 12.161 3.386 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.462 13.317 5.356 1.00 0.00 H new ATOM 0 HB3 SER A 109 14.081 13.859 4.963 1.00 0.00 H new ATOM 0 HG SER A 109 12.018 13.916 2.984 1.00 0.00 H new ATOM 1566 N PHE A 110 12.591 9.978 4.561 1.00 0.00 N ATOM 1567 CA PHE A 110 12.471 8.828 5.502 1.00 0.00 C ATOM 1568 C PHE A 110 11.525 9.193 6.650 1.00 0.00 C ATOM 1569 O PHE A 110 11.299 8.410 7.551 1.00 0.00 O ATOM 1570 CB PHE A 110 13.851 8.475 6.061 1.00 0.00 C ATOM 1571 CG PHE A 110 14.877 8.552 4.954 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.491 8.355 3.622 1.00 0.00 C ATOM 1573 CD2 PHE A 110 16.217 8.819 5.262 1.00 0.00 C ATOM 1574 CE1 PHE A 110 15.444 8.427 2.599 1.00 0.00 C ATOM 1575 CE2 PHE A 110 17.169 8.890 4.239 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.784 8.693 2.907 1.00 0.00 C ATOM 0 H PHE A 110 12.035 9.898 3.710 1.00 0.00 H new ATOM 0 HA PHE A 110 12.068 7.968 4.968 1.00 0.00 H new ATOM 0 HB2 PHE A 110 14.116 9.161 6.865 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.836 7.473 6.489 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.458 8.148 3.384 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.515 8.970 6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.146 8.277 1.572 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.202 9.097 4.477 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.520 8.746 2.118 1.00 0.00 H new ATOM 1586 N GLN A 111 10.961 10.370 6.622 1.00 0.00 N ATOM 1587 CA GLN A 111 10.023 10.768 7.710 1.00 0.00 C ATOM 1588 C GLN A 111 8.687 10.057 7.491 1.00 0.00 C ATOM 1589 O GLN A 111 8.387 9.608 6.402 1.00 0.00 O ATOM 1590 CB GLN A 111 9.809 12.283 7.682 1.00 0.00 C ATOM 1591 CG GLN A 111 11.162 12.989 7.576 1.00 0.00 C ATOM 1592 CD GLN A 111 11.760 13.158 8.973 1.00 0.00 C ATOM 1593 OE1 GLN A 111 12.666 12.440 9.351 1.00 0.00 O ATOM 1594 NE2 GLN A 111 11.290 14.083 9.764 1.00 0.00 N ATOM 0 H GLN A 111 11.108 11.071 5.896 1.00 0.00 H new ATOM 0 HA GLN A 111 10.440 10.488 8.677 1.00 0.00 H new ATOM 0 HB2 GLN A 111 9.178 12.556 6.837 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.289 12.604 8.585 1.00 0.00 H new ATOM 0 HG2 GLN A 111 11.838 12.410 6.947 1.00 0.00 H new ATOM 0 HG3 GLN A 111 11.040 13.962 7.101 1.00 0.00 H new ATOM 0 HE21 GLN A 111 10.530 14.686 9.449 1.00 0.00 H new ATOM 0 HE22 GLN A 111 11.682 14.203 10.698 1.00 0.00 H new ATOM 1603 N GLU A 112 7.883 9.936 8.512 1.00 0.00 N ATOM 1604 CA GLU A 112 6.581 9.239 8.340 1.00 0.00 C ATOM 1605 C GLU A 112 5.476 10.000 9.084 1.00 0.00 C ATOM 1606 O GLU A 112 5.640 10.406 10.217 1.00 0.00 O ATOM 1607 CB GLU A 112 6.705 7.815 8.897 1.00 0.00 C ATOM 1608 CG GLU A 112 5.320 7.255 9.231 1.00 0.00 C ATOM 1609 CD GLU A 112 5.335 5.731 9.097 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.176 5.229 8.370 1.00 0.00 O ATOM 1611 OE2 GLU A 112 4.505 5.093 9.724 1.00 0.00 O ATOM 0 H GLU A 112 8.071 10.288 9.451 1.00 0.00 H new ATOM 0 HA GLU A 112 6.322 9.199 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.198 7.173 8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.329 7.819 9.791 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.037 7.538 10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.573 7.681 8.561 1.00 0.00 H new ATOM 1618 N TYR A 113 4.344 10.177 8.454 1.00 0.00 N ATOM 1619 CA TYR A 113 3.220 10.889 9.124 1.00 0.00 C ATOM 1620 C TYR A 113 2.282 9.850 9.740 1.00 0.00 C ATOM 1621 O TYR A 113 2.215 9.694 10.943 1.00 0.00 O ATOM 1622 CB TYR A 113 2.447 11.727 8.101 1.00 0.00 C ATOM 1623 CG TYR A 113 3.411 12.366 7.132 1.00 0.00 C ATOM 1624 CD1 TYR A 113 4.105 13.526 7.500 1.00 0.00 C ATOM 1625 CD2 TYR A 113 3.607 11.804 5.865 1.00 0.00 C ATOM 1626 CE1 TYR A 113 4.996 14.124 6.601 1.00 0.00 C ATOM 1627 CE2 TYR A 113 4.498 12.402 4.965 1.00 0.00 C ATOM 1628 CZ TYR A 113 5.192 13.561 5.334 1.00 0.00 C ATOM 1629 OH TYR A 113 6.069 14.151 4.447 1.00 0.00 O ATOM 0 H TYR A 113 4.151 9.859 7.504 1.00 0.00 H new ATOM 0 HA TYR A 113 3.613 11.549 9.897 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.739 11.098 7.562 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.866 12.496 8.611 1.00 0.00 H new ATOM 0 HD1 TYR A 113 3.953 13.959 8.478 1.00 0.00 H new ATOM 0 HD2 TYR A 113 3.072 10.910 5.582 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.531 15.018 6.884 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.650 11.970 3.987 1.00 0.00 H new ATOM 0 HH TYR A 113 6.255 15.069 4.733 1.00 0.00 H new ATOM 1639 N GLY A 114 1.565 9.127 8.921 1.00 0.00 N ATOM 1640 CA GLY A 114 0.641 8.086 9.460 1.00 0.00 C ATOM 1641 C GLY A 114 1.443 6.821 9.767 1.00 0.00 C ATOM 1642 O GLY A 114 2.546 6.647 9.288 1.00 0.00 O ATOM 0 H GLY A 114 1.579 9.212 7.905 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.150 8.449 10.363 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.144 7.868 8.736 1.00 0.00 H new ATOM 1646 N ARG A 115 0.909 5.935 10.564 1.00 0.00 N ATOM 1647 CA ARG A 115 1.666 4.693 10.890 1.00 0.00 C ATOM 1648 C ARG A 115 0.708 3.592 11.353 1.00 0.00 C ATOM 1649 O ARG A 115 0.235 3.595 12.473 1.00 0.00 O ATOM 1650 CB ARG A 115 2.671 4.992 12.004 1.00 0.00 C ATOM 1651 CG ARG A 115 3.435 3.716 12.359 1.00 0.00 C ATOM 1652 CD ARG A 115 4.368 3.992 13.539 1.00 0.00 C ATOM 1653 NE ARG A 115 5.782 3.978 13.067 1.00 0.00 N ATOM 1654 CZ ARG A 115 6.747 4.286 13.889 1.00 0.00 C ATOM 1655 NH1 ARG A 115 6.987 3.530 14.926 1.00 0.00 N ATOM 1656 NH2 ARG A 115 7.472 5.350 13.676 1.00 0.00 N ATOM 0 H ARG A 115 -0.010 6.016 11.000 1.00 0.00 H new ATOM 0 HA ARG A 115 2.190 4.352 9.997 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.367 5.767 11.682 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.152 5.374 12.883 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.736 2.919 12.613 1.00 0.00 H new ATOM 0 HG3 ARG A 115 4.010 3.373 11.499 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.132 4.958 13.985 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.224 3.239 14.314 1.00 0.00 H new ATOM 0 HE ARG A 115 5.995 3.728 12.101 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.420 2.699 15.093 1.00 0.00 H new ATOM 0 HH12 ARG A 115 7.741 3.771 15.569 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.284 5.941 12.866 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.226 5.590 14.319 1.00 0.00 H new ATOM 1670 N LEU A 116 0.436 2.639 10.504 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.473 1.522 10.892 1.00 0.00 C ATOM 1672 C LEU A 116 0.027 0.233 10.243 1.00 0.00 C ATOM 1673 O LEU A 116 -0.556 -0.266 9.302 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.903 1.805 10.414 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.880 2.780 9.237 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -2.961 2.384 8.226 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -2.153 4.196 9.748 1.00 0.00 C ATOM 0 H LEU A 116 0.805 2.585 9.555 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.478 1.425 11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.386 0.874 10.116 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.492 2.222 11.231 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.903 2.748 8.754 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.946 3.079 7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.769 1.374 7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.939 2.418 8.707 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.137 4.894 8.911 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.131 4.227 10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.385 4.477 10.469 1.00 0.00 H new ATOM 1689 N HIS A 117 1.109 -0.308 10.729 1.00 0.00 N ATOM 1690 CA HIS A 117 1.646 -1.557 10.125 1.00 0.00 C ATOM 1691 C HIS A 117 1.587 -2.698 11.141 1.00 0.00 C ATOM 1692 O HIS A 117 1.449 -2.482 12.328 1.00 0.00 O ATOM 1693 CB HIS A 117 3.096 -1.332 9.697 1.00 0.00 C ATOM 1694 CG HIS A 117 3.875 -0.756 10.847 1.00 0.00 C ATOM 1695 ND1 HIS A 117 3.847 0.595 11.156 1.00 0.00 N ATOM 1696 CD2 HIS A 117 4.708 -1.335 11.773 1.00 0.00 C ATOM 1697 CE1 HIS A 117 4.640 0.783 12.227 1.00 0.00 C ATOM 1698 NE2 HIS A 117 5.189 -0.361 12.643 1.00 0.00 N ATOM 0 H HIS A 117 1.643 0.060 11.516 1.00 0.00 H new ATOM 0 HA HIS A 117 1.043 -1.821 9.256 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.542 -2.274 9.377 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.133 -0.655 8.843 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.952 -2.386 11.819 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.811 1.742 12.693 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.825 -0.493 13.430 1.00 0.00 H new ATOM 1706 N GLU A 118 1.691 -3.916 10.678 1.00 0.00 N ATOM 1707 CA GLU A 118 1.643 -5.077 11.609 1.00 0.00 C ATOM 1708 C GLU A 118 0.194 -5.333 12.021 1.00 0.00 C ATOM 1709 O GLU A 118 -0.128 -5.397 13.190 1.00 0.00 O ATOM 1710 CB GLU A 118 2.482 -4.774 12.851 1.00 0.00 C ATOM 1711 CG GLU A 118 3.189 -6.050 13.314 1.00 0.00 C ATOM 1712 CD GLU A 118 3.579 -5.913 14.787 1.00 0.00 C ATOM 1713 OE1 GLU A 118 3.331 -4.859 15.350 1.00 0.00 O ATOM 1714 OE2 GLU A 118 4.120 -6.864 15.328 1.00 0.00 O ATOM 0 H GLU A 118 1.807 -4.155 9.693 1.00 0.00 H new ATOM 0 HA GLU A 118 2.043 -5.960 11.111 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.216 -4.000 12.627 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.846 -4.389 13.648 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.534 -6.911 13.179 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.077 -6.227 12.707 1.00 0.00 H new ATOM 1721 N GLN A 119 -0.683 -5.477 11.066 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.112 -5.725 11.402 1.00 0.00 C ATOM 1723 C GLN A 119 -2.599 -6.980 10.677 1.00 0.00 C ATOM 1724 O GLN A 119 -2.244 -7.232 9.538 1.00 0.00 O ATOM 1725 CB GLN A 119 -2.953 -4.525 10.964 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.472 -3.270 11.696 1.00 0.00 C ATOM 1727 CD GLN A 119 -2.999 -3.281 13.132 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -3.856 -4.075 13.471 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -2.521 -2.429 13.997 1.00 0.00 N ATOM 0 H GLN A 119 -0.472 -5.434 10.069 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.212 -5.867 12.478 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -2.871 -4.384 9.886 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.005 -4.706 11.183 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.383 -3.233 11.698 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.821 -2.377 11.177 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -1.802 -1.763 13.713 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -2.866 -2.429 14.957 1.00 0.00 H new ATOM 1738 N GLN A 120 -3.413 -7.767 11.330 1.00 0.00 N ATOM 1739 CA GLN A 120 -3.937 -9.005 10.689 1.00 0.00 C ATOM 1740 C GLN A 120 -4.985 -8.622 9.646 1.00 0.00 C ATOM 1741 O GLN A 120 -5.577 -7.563 9.709 1.00 0.00 O ATOM 1742 CB GLN A 120 -4.577 -9.900 11.753 1.00 0.00 C ATOM 1743 CG GLN A 120 -3.521 -10.302 12.785 1.00 0.00 C ATOM 1744 CD GLN A 120 -2.722 -11.497 12.261 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -3.141 -12.163 11.335 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -1.580 -11.797 12.817 1.00 0.00 N ATOM 0 H GLN A 120 -3.738 -7.603 12.283 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.121 -9.544 10.209 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.396 -9.373 12.242 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.003 -10.789 11.287 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.853 -9.464 12.983 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -4.000 -10.558 13.730 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -1.229 -11.238 13.594 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -1.039 -12.591 12.474 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.217 -9.465 8.679 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.219 -9.133 7.633 1.00 0.00 C ATOM 1757 C ILE A 121 -7.139 -10.328 7.388 1.00 0.00 C ATOM 1758 O ILE A 121 -6.703 -11.459 7.305 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.497 -8.797 6.337 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.301 -7.891 6.636 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.456 -8.081 5.385 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.801 -6.525 7.109 1.00 0.00 C ATOM 0 H ILE A 121 -4.756 -10.368 8.569 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.812 -8.282 7.968 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.146 -9.718 5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.670 -8.344 7.401 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.686 -7.776 5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.936 -7.841 4.457 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.305 -8.729 5.168 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.811 -7.161 5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.949 -5.879 7.322 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.414 -6.072 6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.397 -6.649 8.013 1.00 0.00 H new ATOM 1774 N THR A 122 -8.410 -10.078 7.267 1.00 0.00 N ATOM 1775 CA THR A 122 -9.374 -11.179 7.019 1.00 0.00 C ATOM 1776 C THR A 122 -9.447 -11.486 5.528 1.00 0.00 C ATOM 1777 O THR A 122 -8.776 -10.875 4.719 1.00 0.00 O ATOM 1778 CB THR A 122 -10.755 -10.753 7.502 1.00 0.00 C ATOM 1779 OG1 THR A 122 -10.845 -9.335 7.495 1.00 0.00 O ATOM 1780 CG2 THR A 122 -10.956 -11.275 8.911 1.00 0.00 C ATOM 0 H THR A 122 -8.825 -9.148 7.330 1.00 0.00 H new ATOM 0 HA THR A 122 -9.043 -12.069 7.555 1.00 0.00 H new ATOM 0 HB THR A 122 -11.524 -11.158 6.844 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.734 -9.062 7.804 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.941 -10.978 9.272 1.00 0.00 H new ATOM 0 HG22 THR A 122 -10.882 -12.363 8.910 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.190 -10.860 9.566 1.00 0.00 H new ATOM 1788 N THR A 123 -10.268 -12.426 5.163 1.00 0.00 N ATOM 1789 CA THR A 123 -10.402 -12.776 3.720 1.00 0.00 C ATOM 1790 C THR A 123 -11.278 -11.732 3.024 1.00 0.00 C ATOM 1791 O THR A 123 -11.534 -11.814 1.839 1.00 0.00 O ATOM 1792 CB THR A 123 -11.052 -14.155 3.585 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.381 -14.102 4.085 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.247 -15.182 4.382 1.00 0.00 C ATOM 0 H THR A 123 -10.853 -12.968 5.799 1.00 0.00 H new ATOM 0 HA THR A 123 -9.415 -12.793 3.258 1.00 0.00 H new ATOM 0 HB THR A 123 -11.069 -14.446 2.535 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.799 -14.984 3.997 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.711 -16.163 4.285 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.228 -15.223 3.998 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.227 -14.893 5.433 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.738 -10.749 3.751 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.595 -9.700 3.130 1.00 0.00 C ATOM 1804 C GLU A 124 -11.818 -8.383 3.067 1.00 0.00 C ATOM 1805 O GLU A 124 -10.626 -8.345 3.297 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.859 -9.509 3.971 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.619 -10.834 4.061 1.00 0.00 C ATOM 1808 CD GLU A 124 -14.743 -11.253 5.526 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -13.922 -10.821 6.318 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -15.659 -11.999 5.832 1.00 0.00 O ATOM 0 H GLU A 124 -11.557 -10.628 4.747 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.875 -10.007 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.595 -9.161 4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.493 -8.744 3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.609 -10.728 3.617 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.096 -11.604 3.494 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.483 -7.304 2.760 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.778 -5.994 2.683 1.00 0.00 C ATOM 1819 C TRP A 125 -11.979 -5.226 3.992 1.00 0.00 C ATOM 1820 O TRP A 125 -13.091 -4.948 4.396 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.347 -5.176 1.521 1.00 0.00 C ATOM 1822 CG TRP A 125 -11.947 -5.803 0.226 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -12.798 -6.376 -0.656 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.614 -5.931 -0.351 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.073 -6.847 -1.736 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -10.723 -6.597 -1.594 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.335 -5.538 0.081 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -9.602 -6.863 -2.382 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.204 -5.805 -0.709 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.338 -6.466 -1.938 1.00 0.00 C ATOM 0 H TRP A 125 -13.483 -7.273 2.559 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.714 -6.165 2.522 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.434 -5.129 1.594 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -11.979 -4.151 1.570 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -13.869 -6.453 -0.536 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -12.486 -7.321 -2.539 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.221 -5.028 1.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.711 -7.372 -3.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.226 -5.499 -0.367 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.465 -6.668 -2.541 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.910 -4.876 4.657 1.00 0.00 N ATOM 1842 CA GLN A 126 -11.042 -4.121 5.933 1.00 0.00 C ATOM 1843 C GLN A 126 -10.622 -2.663 5.696 1.00 0.00 C ATOM 1844 O GLN A 126 -9.509 -2.408 5.283 1.00 0.00 O ATOM 1845 CB GLN A 126 -10.128 -4.747 6.989 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.890 -5.836 7.746 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.017 -6.379 8.878 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -8.908 -5.925 9.076 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -10.474 -7.338 9.635 1.00 0.00 N ATOM 0 H GLN A 126 -9.953 -5.081 4.370 1.00 0.00 H new ATOM 0 HA GLN A 126 -12.075 -4.157 6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.244 -5.171 6.514 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.781 -3.982 7.684 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -11.818 -5.431 8.151 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -11.164 -6.642 7.066 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -11.405 -7.719 9.469 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.900 -7.707 10.393 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.526 -1.749 5.957 1.00 0.00 N ATOM 1859 CA PRO A 127 -11.268 -0.310 5.769 1.00 0.00 C ATOM 1860 C PRO A 127 -10.465 0.261 6.943 1.00 0.00 C ATOM 1861 O PRO A 127 -10.977 0.435 8.031 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.670 0.303 5.731 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.602 -0.695 6.458 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.883 -2.057 6.452 1.00 0.00 C ATOM 0 HA PRO A 127 -10.683 -0.100 4.873 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.682 1.275 6.223 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.997 0.462 4.703 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.800 -0.367 7.478 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.565 -0.764 5.952 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.853 -2.496 7.449 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.390 -2.772 5.804 1.00 0.00 H new ATOM 1872 N PHE A 128 -9.217 0.576 6.724 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.392 1.157 7.812 1.00 0.00 C ATOM 1874 C PHE A 128 -8.074 2.600 7.437 1.00 0.00 C ATOM 1875 O PHE A 128 -7.740 2.889 6.309 1.00 0.00 O ATOM 1876 CB PHE A 128 -7.090 0.373 7.942 1.00 0.00 C ATOM 1877 CG PHE A 128 -7.134 -0.492 9.179 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -7.658 0.019 10.373 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -6.651 -1.805 9.131 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -7.697 -0.785 11.519 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -6.691 -2.608 10.276 1.00 0.00 C ATOM 1882 CZ PHE A 128 -7.214 -2.099 11.471 1.00 0.00 C ATOM 0 H PHE A 128 -8.735 0.454 5.833 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.929 1.113 8.760 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.939 -0.247 7.059 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.245 1.060 7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.031 1.032 10.410 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -6.247 -2.198 8.210 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -8.100 -0.392 12.441 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -6.318 -3.621 10.238 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.245 -2.719 12.355 1.00 0.00 H new ATOM 1892 N THR A 129 -8.178 3.515 8.351 1.00 0.00 N ATOM 1893 CA THR A 129 -7.882 4.925 7.984 1.00 0.00 C ATOM 1894 C THR A 129 -7.365 5.701 9.178 1.00 0.00 C ATOM 1895 O THR A 129 -7.299 5.220 10.292 1.00 0.00 O ATOM 1896 CB THR A 129 -9.144 5.615 7.474 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.811 6.883 6.926 1.00 0.00 O ATOM 1898 CG2 THR A 129 -10.122 5.806 8.629 1.00 0.00 C ATOM 0 H THR A 129 -8.450 3.355 9.321 1.00 0.00 H new ATOM 0 HA THR A 129 -7.120 4.907 7.205 1.00 0.00 H new ATOM 0 HB THR A 129 -9.603 4.997 6.703 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.892 6.862 6.587 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.023 6.299 8.265 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.384 4.835 9.048 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.659 6.421 9.400 1.00 0.00 H new ATOM 1906 N PHE A 130 -7.006 6.915 8.923 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.485 7.801 10.003 1.00 0.00 C ATOM 1908 C PHE A 130 -6.286 9.214 9.448 1.00 0.00 C ATOM 1909 O PHE A 130 -6.572 9.484 8.298 1.00 0.00 O ATOM 1910 CB PHE A 130 -5.151 7.256 10.514 1.00 0.00 C ATOM 1911 CG PHE A 130 -4.089 7.450 9.459 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.441 8.685 9.336 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -3.748 6.392 8.608 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -2.453 8.861 8.360 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -2.759 6.569 7.634 1.00 0.00 C ATOM 1916 CZ PHE A 130 -2.113 7.804 7.509 1.00 0.00 C ATOM 0 H PHE A 130 -7.049 7.346 8.000 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.199 7.831 10.826 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.864 7.769 11.432 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.248 6.198 10.757 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.703 9.501 9.993 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.248 5.439 8.703 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.953 9.813 8.264 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.494 5.752 6.979 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.352 7.941 6.755 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.800 10.117 10.254 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.589 11.511 9.767 1.00 0.00 C ATOM 1928 C GLU A 131 -4.179 11.980 10.139 1.00 0.00 C ATOM 1929 O GLU A 131 -3.581 11.498 11.080 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.620 12.438 10.414 1.00 0.00 C ATOM 1931 CG GLU A 131 -7.992 11.763 10.402 1.00 0.00 C ATOM 1932 CD GLU A 131 -9.030 12.706 11.014 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -9.027 12.852 12.226 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -9.810 13.266 10.262 1.00 0.00 O ATOM 0 H GLU A 131 -5.540 9.952 11.226 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.704 11.536 8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.325 12.669 11.438 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.664 13.384 9.874 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.275 11.508 9.381 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.955 10.831 10.965 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.647 12.920 9.406 1.00 0.00 N ATOM 1942 CA PHE A 132 -2.280 13.426 9.716 1.00 0.00 C ATOM 1943 C PHE A 132 -2.045 14.743 8.974 1.00 0.00 C ATOM 1944 O PHE A 132 -2.809 15.123 8.108 1.00 0.00 O ATOM 1945 CB PHE A 132 -1.239 12.396 9.272 1.00 0.00 C ATOM 1946 CG PHE A 132 -0.545 11.830 10.488 1.00 0.00 C ATOM 1947 CD1 PHE A 132 0.416 12.591 11.163 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.866 10.544 10.942 1.00 0.00 C ATOM 1949 CE1 PHE A 132 1.058 12.068 12.291 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -0.224 10.022 12.070 1.00 0.00 C ATOM 1951 CZ PHE A 132 0.738 10.783 12.745 1.00 0.00 C ATOM 0 H PHE A 132 -4.101 13.360 8.605 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.189 13.592 10.789 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.720 11.596 8.708 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.511 12.861 8.607 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.662 13.583 10.813 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.608 9.956 10.422 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.800 12.655 12.811 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.471 9.031 12.421 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.233 10.379 13.616 1.00 0.00 H new ATOM 1961 N THR A 133 -0.998 15.446 9.307 1.00 0.00 N ATOM 1962 CA THR A 133 -0.722 16.740 8.622 1.00 0.00 C ATOM 1963 C THR A 133 0.761 16.805 8.226 1.00 0.00 C ATOM 1964 O THR A 133 1.619 16.275 8.903 1.00 0.00 O ATOM 1965 CB THR A 133 -1.100 17.906 9.561 1.00 0.00 C ATOM 1966 OG1 THR A 133 -1.826 18.881 8.826 1.00 0.00 O ATOM 1967 CG2 THR A 133 0.151 18.561 10.163 1.00 0.00 C ATOM 0 H THR A 133 -0.322 15.181 10.023 1.00 0.00 H new ATOM 0 HA THR A 133 -1.321 16.820 7.715 1.00 0.00 H new ATOM 0 HB THR A 133 -1.708 17.509 10.374 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.727 18.708 7.866 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.147 19.379 10.820 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.710 17.821 10.736 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.780 18.950 9.362 1.00 0.00 H new ATOM 1975 N VAL A 134 1.059 17.459 7.136 1.00 0.00 N ATOM 1976 CA VAL A 134 2.476 17.576 6.689 1.00 0.00 C ATOM 1977 C VAL A 134 3.367 17.855 7.902 1.00 0.00 C ATOM 1978 O VAL A 134 3.321 18.919 8.487 1.00 0.00 O ATOM 1979 CB VAL A 134 2.582 18.729 5.693 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.915 18.649 4.953 1.00 0.00 C ATOM 1981 CG2 VAL A 134 1.438 18.629 4.683 1.00 0.00 C ATOM 0 H VAL A 134 0.378 17.920 6.533 1.00 0.00 H new ATOM 0 HA VAL A 134 2.799 16.650 6.214 1.00 0.00 H new ATOM 0 HB VAL A 134 2.522 19.677 6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.987 19.473 4.243 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.734 18.715 5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.977 17.702 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.509 19.450 3.970 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.504 17.680 4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.484 18.686 5.207 1.00 0.00 H new ATOM 1991 N SER A 135 4.176 16.904 8.288 1.00 0.00 N ATOM 1992 CA SER A 135 5.064 17.115 9.465 1.00 0.00 C ATOM 1993 C SER A 135 5.963 18.322 9.206 1.00 0.00 C ATOM 1994 O SER A 135 6.066 19.220 10.018 1.00 0.00 O ATOM 1995 CB SER A 135 5.928 15.872 9.681 1.00 0.00 C ATOM 1996 OG SER A 135 5.099 14.788 10.078 1.00 0.00 O ATOM 0 H SER A 135 4.259 15.992 7.839 1.00 0.00 H new ATOM 0 HA SER A 135 4.459 17.293 10.354 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.460 15.621 8.764 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.682 16.067 10.444 1.00 0.00 H new ATOM 0 HG SER A 135 5.649 13.989 10.216 1.00 0.00 H new ATOM 2002 N ASP A 136 6.611 18.350 8.076 1.00 0.00 N ATOM 2003 CA ASP A 136 7.500 19.500 7.755 1.00 0.00 C ATOM 2004 C ASP A 136 6.878 20.315 6.625 1.00 0.00 C ATOM 2005 O ASP A 136 6.104 21.224 6.849 1.00 0.00 O ATOM 2006 CB ASP A 136 8.873 18.978 7.323 1.00 0.00 C ATOM 2007 CG ASP A 136 9.766 18.812 8.554 1.00 0.00 C ATOM 2008 OD1 ASP A 136 9.431 19.372 9.585 1.00 0.00 O ATOM 2009 OD2 ASP A 136 10.770 18.128 8.445 1.00 0.00 O ATOM 0 H ASP A 136 6.563 17.625 7.360 1.00 0.00 H new ATOM 0 HA ASP A 136 7.618 20.132 8.635 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.765 18.024 6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.332 19.671 6.618 1.00 0.00 H new ATOM 2014 N GLN A 137 7.210 19.990 5.416 1.00 0.00 N ATOM 2015 CA GLN A 137 6.644 20.732 4.255 1.00 0.00 C ATOM 2016 C GLN A 137 6.855 19.909 2.984 1.00 0.00 C ATOM 2017 O GLN A 137 7.451 20.366 2.030 1.00 0.00 O ATOM 2018 CB GLN A 137 7.354 22.080 4.115 1.00 0.00 C ATOM 2019 CG GLN A 137 6.371 23.210 4.428 1.00 0.00 C ATOM 2020 CD GLN A 137 7.122 24.376 5.074 1.00 0.00 C ATOM 2021 OE1 GLN A 137 7.532 24.293 6.215 1.00 0.00 O ATOM 2022 NE2 GLN A 137 7.321 25.468 4.388 1.00 0.00 N ATOM 0 H GLN A 137 7.854 19.237 5.174 1.00 0.00 H new ATOM 0 HA GLN A 137 5.578 20.901 4.411 1.00 0.00 H new ATOM 0 HB2 GLN A 137 8.206 22.126 4.793 1.00 0.00 H new ATOM 0 HB3 GLN A 137 7.745 22.194 3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.879 23.542 3.514 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.589 22.851 5.098 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.977 25.538 3.430 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.820 26.251 4.809 1.00 0.00 H new ATOM 2031 N GLU A 138 6.377 18.694 2.966 1.00 0.00 N ATOM 2032 CA GLU A 138 6.559 17.845 1.757 1.00 0.00 C ATOM 2033 C GLU A 138 5.319 17.937 0.868 1.00 0.00 C ATOM 2034 O GLU A 138 4.254 17.474 1.223 1.00 0.00 O ATOM 2035 CB GLU A 138 6.774 16.391 2.183 1.00 0.00 C ATOM 2036 CG GLU A 138 8.065 16.283 2.998 1.00 0.00 C ATOM 2037 CD GLU A 138 9.268 16.295 2.053 1.00 0.00 C ATOM 2038 OE1 GLU A 138 9.198 15.635 1.029 1.00 0.00 O ATOM 2039 OE2 GLU A 138 10.237 16.965 2.368 1.00 0.00 O ATOM 0 H GLU A 138 5.870 18.255 3.734 1.00 0.00 H new ATOM 0 HA GLU A 138 7.428 18.195 1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.927 16.046 2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.831 15.748 1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.134 17.113 3.702 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.060 15.365 3.586 1.00 0.00 H new ATOM 2046 N THR A 139 5.454 18.518 -0.292 1.00 0.00 N ATOM 2047 CA THR A 139 4.286 18.623 -1.207 1.00 0.00 C ATOM 2048 C THR A 139 4.098 17.280 -1.913 1.00 0.00 C ATOM 2049 O THR A 139 3.066 17.007 -2.493 1.00 0.00 O ATOM 2050 CB THR A 139 4.543 19.718 -2.245 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.898 19.660 -2.668 1.00 0.00 O ATOM 2052 CG2 THR A 139 4.258 21.087 -1.623 1.00 0.00 C ATOM 0 H THR A 139 6.321 18.923 -0.644 1.00 0.00 H new ATOM 0 HA THR A 139 3.390 18.875 -0.640 1.00 0.00 H new ATOM 0 HB THR A 139 3.889 19.567 -3.104 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.063 20.360 -3.334 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.441 21.867 -2.362 1.00 0.00 H new ATOM 0 HG22 THR A 139 3.218 21.130 -1.299 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.912 21.240 -0.764 1.00 0.00 H new ATOM 2060 N VAL A 140 5.091 16.434 -1.852 1.00 0.00 N ATOM 2061 CA VAL A 140 4.979 15.099 -2.499 1.00 0.00 C ATOM 2062 C VAL A 140 5.475 14.036 -1.518 1.00 0.00 C ATOM 2063 O VAL A 140 6.513 14.183 -0.906 1.00 0.00 O ATOM 2064 CB VAL A 140 5.831 15.065 -3.771 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.998 13.616 -4.240 1.00 0.00 C ATOM 2066 CG2 VAL A 140 5.135 15.875 -4.866 1.00 0.00 C ATOM 0 H VAL A 140 5.977 16.613 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 140 3.940 14.903 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 140 6.812 15.493 -3.563 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.605 13.594 -5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.490 13.035 -3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 140 5.018 13.186 -4.449 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.738 15.854 -5.774 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.155 15.443 -5.071 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.015 16.906 -4.535 1.00 0.00 H new ATOM 2076 N ILE A 141 4.740 12.973 -1.354 1.00 0.00 N ATOM 2077 CA ILE A 141 5.181 11.917 -0.401 1.00 0.00 C ATOM 2078 C ILE A 141 4.822 10.534 -0.940 1.00 0.00 C ATOM 2079 O ILE A 141 4.134 10.395 -1.932 1.00 0.00 O ATOM 2080 CB ILE A 141 4.502 12.121 0.954 1.00 0.00 C ATOM 2081 CG1 ILE A 141 3.046 12.536 0.747 1.00 0.00 C ATOM 2082 CG2 ILE A 141 5.235 13.209 1.734 1.00 0.00 C ATOM 2083 CD1 ILE A 141 2.132 11.488 1.380 1.00 0.00 C ATOM 0 H ILE A 141 3.859 12.790 -1.834 1.00 0.00 H new ATOM 0 HA ILE A 141 6.262 11.987 -0.283 1.00 0.00 H new ATOM 0 HB ILE A 141 4.533 11.187 1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.866 13.513 1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.830 12.630 -0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.750 13.354 2.700 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.271 12.910 1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 141 5.207 14.142 1.171 1.00 0.00 H new ATOM 0 HD11 ILE A 141 1.091 11.778 1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.307 10.520 0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.344 11.417 2.447 1.00 0.00 H new ATOM 2095 N ARG A 142 5.287 9.510 -0.284 1.00 0.00 N ATOM 2096 CA ARG A 142 4.987 8.125 -0.737 1.00 0.00 C ATOM 2097 C ARG A 142 4.732 7.243 0.485 1.00 0.00 C ATOM 2098 O ARG A 142 5.473 7.273 1.446 1.00 0.00 O ATOM 2099 CB ARG A 142 6.184 7.576 -1.517 1.00 0.00 C ATOM 2100 CG ARG A 142 7.350 7.328 -0.554 1.00 0.00 C ATOM 2101 CD ARG A 142 8.654 7.820 -1.187 1.00 0.00 C ATOM 2102 NE ARG A 142 9.080 6.868 -2.251 1.00 0.00 N ATOM 2103 CZ ARG A 142 10.304 6.417 -2.270 1.00 0.00 C ATOM 2104 NH1 ARG A 142 10.788 5.800 -1.227 1.00 0.00 N ATOM 2105 NH2 ARG A 142 11.043 6.582 -3.334 1.00 0.00 N ATOM 0 H ARG A 142 5.866 9.573 0.553 1.00 0.00 H new ATOM 0 HA ARG A 142 4.106 8.130 -1.378 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.910 6.649 -2.020 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.482 8.282 -2.292 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.173 7.847 0.388 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.424 6.265 -0.323 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.513 8.815 -1.610 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.431 7.904 -0.427 1.00 0.00 H new ATOM 0 HE ARG A 142 8.415 6.569 -2.964 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.209 5.670 -0.397 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.745 5.447 -1.242 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.663 7.063 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.000 6.230 -3.350 1.00 0.00 H new ATOM 2119 N ALA A 143 3.688 6.460 0.462 1.00 0.00 N ATOM 2120 CA ALA A 143 3.392 5.582 1.622 1.00 0.00 C ATOM 2121 C ALA A 143 4.037 4.209 1.406 1.00 0.00 C ATOM 2122 O ALA A 143 3.613 3.460 0.548 1.00 0.00 O ATOM 2123 CB ALA A 143 1.877 5.415 1.756 1.00 0.00 C ATOM 0 H ALA A 143 3.028 6.393 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 143 3.794 6.032 2.530 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.656 4.771 2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.416 6.390 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.479 4.965 0.847 1.00 0.00 H new ATOM 2129 N PRO A 144 5.050 3.915 2.188 1.00 0.00 N ATOM 2130 CA PRO A 144 5.769 2.635 2.095 1.00 0.00 C ATOM 2131 C PRO A 144 4.962 1.502 2.735 1.00 0.00 C ATOM 2132 O PRO A 144 4.804 1.433 3.938 1.00 0.00 O ATOM 2133 CB PRO A 144 7.066 2.888 2.868 1.00 0.00 C ATOM 2134 CG PRO A 144 6.779 4.070 3.821 1.00 0.00 C ATOM 2135 CD PRO A 144 5.574 4.824 3.232 1.00 0.00 C ATOM 0 HA PRO A 144 5.945 2.326 1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.365 2.001 3.427 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.884 3.126 2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.559 3.713 4.827 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.647 4.725 3.898 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.822 5.030 3.994 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.872 5.784 2.811 1.00 0.00 H new ATOM 2143 N ILE A 145 4.477 0.599 1.931 1.00 0.00 N ATOM 2144 CA ILE A 145 3.706 -0.560 2.460 1.00 0.00 C ATOM 2145 C ILE A 145 4.688 -1.731 2.555 1.00 0.00 C ATOM 2146 O ILE A 145 5.481 -1.943 1.661 1.00 0.00 O ATOM 2147 CB ILE A 145 2.560 -0.895 1.489 1.00 0.00 C ATOM 2148 CG1 ILE A 145 2.103 0.377 0.768 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.368 -1.473 2.253 1.00 0.00 C ATOM 2150 CD1 ILE A 145 1.592 1.391 1.792 1.00 0.00 C ATOM 0 H ILE A 145 4.583 0.615 0.917 1.00 0.00 H new ATOM 0 HA ILE A 145 3.269 -0.345 3.435 1.00 0.00 H new ATOM 0 HB ILE A 145 2.924 -1.627 0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 145 2.931 0.803 0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 145 1.316 0.139 0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.565 -1.705 1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.674 -2.383 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.014 -0.743 2.982 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.267 2.295 1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.752 0.963 2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.392 1.638 2.490 1.00 0.00 H new ATOM 2162 N HIS A 146 4.689 -2.472 3.629 1.00 0.00 N ATOM 2163 CA HIS A 146 5.678 -3.586 3.734 1.00 0.00 C ATOM 2164 C HIS A 146 5.026 -4.936 3.449 1.00 0.00 C ATOM 2165 O HIS A 146 3.829 -5.110 3.565 1.00 0.00 O ATOM 2166 CB HIS A 146 6.288 -3.619 5.135 1.00 0.00 C ATOM 2167 CG HIS A 146 6.707 -2.231 5.534 1.00 0.00 C ATOM 2168 ND1 HIS A 146 5.790 -1.226 5.801 1.00 0.00 N ATOM 2169 CD2 HIS A 146 7.945 -1.664 5.710 1.00 0.00 C ATOM 2170 CE1 HIS A 146 6.484 -0.119 6.119 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.802 -0.330 6.080 1.00 0.00 N ATOM 0 H HIS A 146 4.061 -2.360 4.425 1.00 0.00 H new ATOM 0 HA HIS A 146 6.455 -3.406 2.991 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.564 -4.011 5.849 1.00 0.00 H new ATOM 0 HB3 HIS A 146 7.148 -4.289 5.153 1.00 0.00 H new ATOM 0 HD2 HIS A 146 8.887 -2.176 5.581 1.00 0.00 H new ATOM 0 HE1 HIS A 146 6.030 0.827 6.375 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.544 0.341 6.279 1.00 0.00 H new ATOM 2179 N PHE A 147 5.836 -5.893 3.088 1.00 0.00 N ATOM 2180 CA PHE A 147 5.332 -7.258 2.796 1.00 0.00 C ATOM 2181 C PHE A 147 6.502 -8.236 2.922 1.00 0.00 C ATOM 2182 O PHE A 147 7.652 -7.849 2.865 1.00 0.00 O ATOM 2183 CB PHE A 147 4.777 -7.312 1.370 1.00 0.00 C ATOM 2184 CG PHE A 147 3.311 -6.962 1.384 1.00 0.00 C ATOM 2185 CD1 PHE A 147 2.359 -7.943 1.684 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.904 -5.656 1.093 1.00 0.00 C ATOM 2187 CE1 PHE A 147 0.999 -7.617 1.695 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.543 -5.330 1.104 1.00 0.00 C ATOM 2189 CZ PHE A 147 0.590 -6.312 1.405 1.00 0.00 C ATOM 0 H PHE A 147 6.844 -5.781 2.982 1.00 0.00 H new ATOM 0 HA PHE A 147 4.538 -7.521 3.495 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.321 -6.617 0.731 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.919 -8.308 0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.674 -8.952 1.907 1.00 0.00 H new ATOM 0 HD2 PHE A 147 3.639 -4.900 0.860 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.264 -8.374 1.928 1.00 0.00 H new ATOM 0 HE2 PHE A 147 1.227 -4.322 0.881 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.460 -6.061 1.413 1.00 0.00 H new ATOM 2199 N GLY A 148 6.226 -9.494 3.096 1.00 0.00 N ATOM 2200 CA GLY A 148 7.332 -10.483 3.226 1.00 0.00 C ATOM 2201 C GLY A 148 7.437 -10.936 4.682 1.00 0.00 C ATOM 2202 O GLY A 148 8.505 -10.966 5.261 1.00 0.00 O ATOM 0 H GLY A 148 5.285 -9.883 3.154 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.146 -11.340 2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.273 -10.038 2.903 1.00 0.00 H new ATOM 2206 N TYR A 149 6.333 -11.289 5.275 1.00 0.00 N ATOM 2207 CA TYR A 149 6.353 -11.744 6.692 1.00 0.00 C ATOM 2208 C TYR A 149 5.698 -13.113 6.786 1.00 0.00 C ATOM 2209 O TYR A 149 4.947 -13.518 5.922 1.00 0.00 O ATOM 2210 CB TYR A 149 5.585 -10.746 7.561 1.00 0.00 C ATOM 2211 CG TYR A 149 6.165 -9.364 7.376 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.543 -9.204 7.193 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.325 -8.245 7.389 1.00 0.00 C ATOM 2214 CE1 TYR A 149 8.082 -7.922 7.021 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.863 -6.964 7.217 1.00 0.00 C ATOM 2216 CZ TYR A 149 7.242 -6.803 7.033 1.00 0.00 C ATOM 2217 OH TYR A 149 7.773 -5.540 6.864 1.00 0.00 O ATOM 0 H TYR A 149 5.412 -11.282 4.837 1.00 0.00 H new ATOM 0 HA TYR A 149 7.383 -11.807 7.043 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.529 -10.748 7.289 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.645 -11.039 8.609 1.00 0.00 H new ATOM 0 HD1 TYR A 149 8.191 -10.068 7.184 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.262 -8.370 7.532 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.145 -7.798 6.879 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.215 -6.100 7.226 1.00 0.00 H new ATOM 0 HH TYR A 149 8.716 -5.613 6.607 1.00 0.00 H new ATOM 2227 N ALA A 150 5.986 -13.827 7.827 1.00 0.00 N ATOM 2228 CA ALA A 150 5.397 -15.175 7.996 1.00 0.00 C ATOM 2229 C ALA A 150 3.882 -15.044 8.161 1.00 0.00 C ATOM 2230 O ALA A 150 3.128 -15.937 7.829 1.00 0.00 O ATOM 2231 CB ALA A 150 6.010 -15.809 9.236 1.00 0.00 C ATOM 0 H ALA A 150 6.611 -13.532 8.577 1.00 0.00 H new ATOM 0 HA ALA A 150 5.601 -15.799 7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.590 -16.805 9.381 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.090 -15.885 9.110 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.789 -15.192 10.107 1.00 0.00 H new ATOM 2237 N ALA A 151 3.432 -13.927 8.666 1.00 0.00 N ATOM 2238 CA ALA A 151 1.967 -13.722 8.847 1.00 0.00 C ATOM 2239 C ALA A 151 1.309 -13.561 7.477 1.00 0.00 C ATOM 2240 O ALA A 151 0.116 -13.730 7.320 1.00 0.00 O ATOM 2241 CB ALA A 151 1.732 -12.459 9.667 1.00 0.00 C ATOM 0 H ALA A 151 4.018 -13.146 8.962 1.00 0.00 H new ATOM 0 HA ALA A 151 1.538 -14.580 9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.661 -12.306 9.801 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.208 -12.564 10.642 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.158 -11.602 9.145 1.00 0.00 H new ATOM 2247 N ASN A 152 2.082 -13.237 6.482 1.00 0.00 N ATOM 2248 CA ASN A 152 1.516 -13.075 5.116 1.00 0.00 C ATOM 2249 C ASN A 152 1.971 -14.258 4.261 1.00 0.00 C ATOM 2250 O ASN A 152 1.808 -14.269 3.057 1.00 0.00 O ATOM 2251 CB ASN A 152 2.027 -11.772 4.494 1.00 0.00 C ATOM 2252 CG ASN A 152 2.299 -10.741 5.592 1.00 0.00 C ATOM 2253 OD1 ASN A 152 1.767 -10.839 6.679 1.00 0.00 O ATOM 2254 ND2 ASN A 152 3.112 -9.749 5.351 1.00 0.00 N ATOM 0 H ASN A 152 3.087 -13.076 6.556 1.00 0.00 H new ATOM 0 HA ASN A 152 0.428 -13.041 5.167 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.939 -11.962 3.928 1.00 0.00 H new ATOM 0 HB3 ASN A 152 1.291 -11.382 3.791 1.00 0.00 H new ATOM 0 HD21 ASN A 152 3.300 -9.056 6.076 1.00 0.00 H new ATOM 0 HD22 ASN A 152 3.559 -9.666 4.438 1.00 0.00 H new ATOM 2261 N VAL A 153 2.554 -15.251 4.879 1.00 0.00 N ATOM 2262 CA VAL A 153 3.036 -16.429 4.123 1.00 0.00 C ATOM 2263 C VAL A 153 1.883 -17.423 3.924 1.00 0.00 C ATOM 2264 O VAL A 153 0.866 -17.353 4.584 1.00 0.00 O ATOM 2265 CB VAL A 153 4.173 -17.068 4.933 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.233 -18.570 4.680 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.498 -16.426 4.527 1.00 0.00 C ATOM 0 H VAL A 153 2.715 -15.290 5.885 1.00 0.00 H new ATOM 0 HA VAL A 153 3.400 -16.138 3.138 1.00 0.00 H new ATOM 0 HB VAL A 153 3.989 -16.903 5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 153 5.045 -19.005 5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.289 -19.027 4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.408 -18.754 3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.310 -16.875 5.099 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.670 -16.588 3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.461 -15.356 4.729 1.00 0.00 H new ATOM 2277 N GLY A 154 2.045 -18.349 3.017 1.00 0.00 N ATOM 2278 CA GLY A 154 0.971 -19.352 2.769 1.00 0.00 C ATOM 2279 C GLY A 154 -0.366 -18.637 2.582 1.00 0.00 C ATOM 2280 O GLY A 154 -1.410 -19.156 2.925 1.00 0.00 O ATOM 0 H GLY A 154 2.877 -18.454 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.207 -19.941 1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.909 -20.047 3.606 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.348 -17.449 2.044 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.624 -16.711 1.843 1.00 0.00 C ATOM 2286 C ASN A 155 -1.438 -15.615 0.791 1.00 0.00 C ATOM 2287 O ASN A 155 -0.396 -14.994 0.699 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.049 -16.074 3.167 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.508 -16.373 3.440 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -4.296 -16.539 2.530 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -3.898 -16.448 4.672 1.00 0.00 N ATOM 0 H ASN A 155 0.492 -16.960 1.736 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.390 -17.406 1.501 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.432 -16.458 3.979 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -1.891 -14.996 3.129 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.875 -16.648 4.886 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.228 -16.307 5.428 1.00 0.00 H new ATOM 2298 N THR A 156 -2.448 -15.367 0.004 1.00 0.00 N ATOM 2299 CA THR A 156 -2.346 -14.304 -1.033 1.00 0.00 C ATOM 2300 C THR A 156 -2.874 -12.997 -0.439 1.00 0.00 C ATOM 2301 O THR A 156 -3.950 -12.954 0.120 1.00 0.00 O ATOM 2302 CB THR A 156 -3.190 -14.698 -2.248 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.782 -15.978 -2.710 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.005 -13.669 -3.362 1.00 0.00 C ATOM 0 H THR A 156 -3.342 -15.857 0.035 1.00 0.00 H new ATOM 0 HA THR A 156 -1.309 -14.178 -1.346 1.00 0.00 H new ATOM 0 HB THR A 156 -4.241 -14.731 -1.962 1.00 0.00 H new ATOM 0 HG1 THR A 156 -3.322 -16.233 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.608 -13.954 -4.224 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.320 -12.688 -3.007 1.00 0.00 H new ATOM 0 HG23 THR A 156 -1.955 -13.630 -3.650 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.127 -11.932 -0.535 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.606 -10.649 0.049 1.00 0.00 C ATOM 2314 C ILE A 157 -3.009 -9.690 -1.071 1.00 0.00 C ATOM 2315 O ILE A 157 -2.197 -9.291 -1.881 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.489 -10.005 0.878 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.710 -11.079 1.646 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.101 -9.018 1.873 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.792 -10.872 1.425 1.00 0.00 C ATOM 0 H ILE A 157 -1.214 -11.894 -0.988 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.466 -10.852 0.687 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.807 -9.483 0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -0.944 -11.023 2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.006 -12.072 1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.309 -8.559 2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.644 -8.244 1.331 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -2.787 -9.547 2.535 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.348 -11.634 1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 157 1.017 -10.949 0.361 1.00 0.00 H new ATOM 0 HD13 ILE A 157 1.080 -9.885 1.786 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.250 -9.295 -1.105 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.699 -8.338 -2.155 1.00 0.00 C ATOM 2333 C TYR A 158 -4.818 -6.962 -1.506 1.00 0.00 C ATOM 2334 O TYR A 158 -5.363 -6.826 -0.431 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.069 -8.759 -2.705 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.016 -10.175 -3.239 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -5.766 -11.245 -2.371 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.232 -10.418 -4.603 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -5.729 -12.554 -2.864 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.198 -11.730 -5.093 1.00 0.00 C ATOM 2341 CZ TYR A 158 -5.946 -12.796 -4.225 1.00 0.00 C ATOM 2342 OH TYR A 158 -5.911 -14.088 -4.710 1.00 0.00 O ATOM 0 H TYR A 158 -4.974 -9.593 -0.451 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.985 -8.322 -2.978 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.820 -8.689 -1.918 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.374 -8.076 -3.498 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.602 -11.060 -1.320 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.424 -9.595 -5.275 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.533 -13.378 -2.194 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.367 -11.918 -6.143 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.083 -14.080 -5.675 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.298 -5.944 -2.123 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.381 -4.600 -1.487 1.00 0.00 C ATOM 2354 C ILE A 159 -5.043 -3.603 -2.438 1.00 0.00 C ATOM 2355 O ILE A 159 -4.833 -3.634 -3.633 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.975 -4.111 -1.147 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -2.057 -5.309 -0.900 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -3.047 -3.269 0.122 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.638 -4.815 -0.622 1.00 0.00 C ATOM 0 H ILE A 159 -3.825 -5.979 -3.026 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.978 -4.677 -0.579 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.581 -3.520 -1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.422 -5.893 -0.055 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.060 -5.968 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -2.050 -2.912 0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.706 -2.417 -0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.437 -3.876 0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.016 -5.669 -0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.275 -4.250 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.642 -4.173 0.259 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.835 -2.712 -1.910 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.505 -1.705 -2.775 1.00 0.00 C ATOM 2373 C ASP A 160 -7.250 -0.707 -1.893 1.00 0.00 C ATOM 2374 O ASP A 160 -7.915 -1.079 -0.949 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.495 -2.410 -3.700 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.256 -1.369 -4.524 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -7.735 -0.953 -5.545 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -9.348 -1.005 -4.119 1.00 0.00 O ATOM 0 H ASP A 160 -6.047 -2.639 -0.915 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.762 -1.180 -3.375 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.966 -3.096 -4.361 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.194 -3.007 -3.114 1.00 0.00 H new ATOM 2383 N GLY A 161 -7.155 0.558 -2.191 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.875 1.559 -1.362 1.00 0.00 C ATOM 2385 C GLY A 161 -6.902 2.609 -0.823 1.00 0.00 C ATOM 2386 O GLY A 161 -7.312 3.590 -0.240 1.00 0.00 O ATOM 0 H GLY A 161 -6.614 0.939 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.649 2.044 -1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.376 1.060 -0.533 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.619 2.426 -1.004 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.663 3.439 -0.483 1.00 0.00 C ATOM 2392 C LEU A 162 -4.964 4.788 -1.139 1.00 0.00 C ATOM 2393 O LEU A 162 -4.649 5.015 -2.289 1.00 0.00 O ATOM 2394 CB LEU A 162 -3.234 3.004 -0.816 1.00 0.00 C ATOM 2395 CG LEU A 162 -2.230 4.071 -0.365 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.673 4.691 0.964 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.862 3.414 -0.182 1.00 0.00 C ATOM 0 H LEU A 162 -5.200 1.629 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.765 3.530 0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.012 2.057 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.139 2.837 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.176 4.856 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.950 5.447 1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.652 5.154 0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.732 3.914 1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.138 4.163 0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.933 2.631 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.538 2.979 -1.127 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.588 5.677 -0.414 1.00 0.00 N ATOM 2410 CA ALA A 163 -5.931 7.008 -0.990 1.00 0.00 C ATOM 2411 C ALA A 163 -5.608 8.111 0.021 1.00 0.00 C ATOM 2412 O ALA A 163 -5.743 7.931 1.215 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.426 7.047 -1.314 1.00 0.00 C ATOM 0 H ALA A 163 -5.875 5.538 0.555 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.349 7.168 -1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.682 8.019 -1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.662 6.265 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -8.000 6.885 -0.402 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.185 9.251 -0.450 1.00 0.00 N ATOM 2420 CA ILE A 164 -4.858 10.369 0.480 1.00 0.00 C ATOM 2421 C ILE A 164 -5.586 11.636 0.027 1.00 0.00 C ATOM 2422 O ILE A 164 -5.253 12.228 -0.980 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.349 10.617 0.468 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.628 9.395 1.043 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -3.026 11.845 1.320 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.336 9.151 0.259 1.00 0.00 C ATOM 0 H ILE A 164 -5.051 9.457 -1.440 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.175 10.108 1.490 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.017 10.788 -0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -2.402 9.555 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.273 8.518 0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -1.950 12.021 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.540 12.716 0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.357 11.674 2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -0.821 8.281 0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -1.575 8.972 -0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -0.691 10.026 0.340 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.579 12.059 0.761 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.324 13.288 0.365 1.00 0.00 C ATOM 2440 C ALA A 165 -7.935 13.941 1.606 1.00 0.00 C ATOM 2441 O ALA A 165 -8.230 13.285 2.585 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.439 12.915 -0.616 1.00 0.00 C ATOM 0 H ALA A 165 -6.906 11.608 1.616 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.638 13.988 -0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -8.984 13.813 -0.906 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.004 12.452 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.123 12.213 -0.139 1.00 0.00 H new ATOM 2448 N SER A 166 -8.127 15.232 1.572 1.00 0.00 N ATOM 2449 CA SER A 166 -8.719 15.930 2.749 1.00 0.00 C ATOM 2450 C SER A 166 -10.124 16.420 2.396 1.00 0.00 C ATOM 2451 O SER A 166 -10.485 16.522 1.240 1.00 0.00 O ATOM 2452 CB SER A 166 -7.843 17.125 3.126 1.00 0.00 C ATOM 2453 OG SER A 166 -7.955 18.125 2.122 1.00 0.00 O ATOM 0 H SER A 166 -7.900 15.833 0.780 1.00 0.00 H new ATOM 0 HA SER A 166 -8.775 15.240 3.591 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.151 17.526 4.091 1.00 0.00 H new ATOM 0 HB3 SER A 166 -6.804 16.811 3.229 1.00 0.00 H new ATOM 0 HG SER A 166 -7.396 18.893 2.362 1.00 0.00 H new ATOM 2459 N GLN A 167 -10.920 16.728 3.384 1.00 0.00 N ATOM 2460 CA GLN A 167 -12.301 17.213 3.104 1.00 0.00 C ATOM 2461 C GLN A 167 -12.315 18.745 3.114 1.00 0.00 C ATOM 2462 O GLN A 167 -11.442 19.367 3.687 1.00 0.00 O ATOM 2463 CB GLN A 167 -13.255 16.687 4.179 1.00 0.00 C ATOM 2464 CG GLN A 167 -13.069 15.176 4.333 1.00 0.00 C ATOM 2465 CD GLN A 167 -12.850 14.836 5.807 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -13.631 15.220 6.655 1.00 0.00 O ATOM 2467 NE2 GLN A 167 -11.812 14.123 6.153 1.00 0.00 N ATOM 0 H GLN A 167 -10.674 16.665 4.372 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.622 16.852 2.127 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.061 17.186 5.128 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -14.286 16.911 3.906 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.946 14.651 3.954 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.217 14.842 3.741 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -11.155 13.800 5.442 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -11.658 13.889 7.134 1.00 0.00 H new ATOM 2476 N PRO A 168 -13.310 19.306 2.476 1.00 0.00 N ATOM 2477 CA PRO A 168 -13.474 20.768 2.388 1.00 0.00 C ATOM 2478 C PRO A 168 -14.046 21.321 3.696 1.00 0.00 C ATOM 2479 O PRO A 168 -14.259 22.520 3.766 1.00 0.00 O ATOM 2480 CB PRO A 168 -14.468 20.947 1.237 1.00 0.00 C ATOM 2481 CG PRO A 168 -15.238 19.611 1.112 1.00 0.00 C ATOM 2482 CD PRO A 168 -14.364 18.535 1.785 1.00 0.00 C ATOM 2483 OXT PRO A 168 -14.260 20.536 4.605 1.00 0.00 O ATOM 0 HA PRO A 168 -12.536 21.297 2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -15.152 21.772 1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -13.948 21.184 0.309 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -16.212 19.678 1.597 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -15.419 19.365 0.066 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.942 17.933 2.486 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -13.940 17.850 1.051 1.00 0.00 H new TER 2491 PRO A 168