USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1204 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 49 HIS : no HD1:sc= -0.0734 X(o=-2.5,f=-2.4) USER MOD Set 1.2: A 149 SER OG : rot 80:sc= -2.4! USER MOD Set 2.1: A 40 ASN :FLIP amide:sc= -0.833 F(o=-3.7!,f=-0.67) USER MOD Set 2.2: A 119 ASN : amide:sc= 0.162 K(o=-0.67,f=-3.8) USER MOD Set 3.1: A 11 SER OG : rot -128:sc= 0.584 USER MOD Set 3.2: A 25 CYS SG : rot -166:sc= -2.04! USER MOD Set 4.1: A 10 SER OG : rot -157:sc= 0.987 USER MOD Set 4.2: A 159 ASN : amide:sc= -1.51! C(o=-0.52!,f=-9.2!) USER MOD Single : A 1 GLY N :NH3+ -113:sc= 0.0763 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.265 K(o=-0.27,f=-1.3) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -3.45! C(o=-3.4!,f=-6.1!) USER MOD Single : A 8 SER OG : rot 90:sc= 1.25 USER MOD Single : A 15 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -69:sc= 1.27 USER MOD Single : A 35 SER OG : rot 75:sc= 0.781 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 179:sc= -2.51! USER MOD Single : A 45 ASN : amide:sc= -4.03! C(o=-4!,f=-8.3!) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 54 SER OG : rot -47:sc= 0.148 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 43:sc= 0.00861 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN :FLIP amide:sc=-0.00278 F(o=-1.1,f=-0.0028) USER MOD Single : A 69 GLN : amide:sc= -2.78! C(o=-2.8!,f=-4.9!) USER MOD Single : A 72 THR OG1 : rot -65:sc= 1.23 USER MOD Single : A 82 CYS SG : rot -150:sc= -5.52! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 91 ASN :FLIP amide:sc= -1.65 F(o=-4.8!,f=-1.6) USER MOD Single : A 92 ASN :FLIP amide:sc= -0.0511 F(o=-1.2!,f=-0.051) USER MOD Single : A 94 GLN : amide:sc= 0.241 X(o=0.24,f=-0.2) USER MOD Single : A 95 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.5) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 1.03 K(o=1,f=-5.4!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -169:sc= -0.0138 (180deg=-0.152) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.24 K(o=0.24,f=-0.4) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.0512 X(o=-0.051,f=0.002) USER MOD Single : A 161 ASN : amide:sc= 0.868 K(o=0.87,f=-6.5!) USER MOD Single : A 166 HIS : no HD1:sc= -0.391 X(o=-0.39,f=-0.18) USER MOD Single : A 167 CYS SG : rot -54:sc= -0.31 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.153 9.349 11.416 1.00 0.00 N ATOM 2 CA GLY A 1 -14.232 8.441 10.690 1.00 0.00 C ATOM 3 C GLY A 1 -13.492 7.502 11.620 1.00 0.00 C ATOM 4 O GLY A 1 -13.791 7.431 12.813 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.136 9.116 11.170 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.016 9.236 12.441 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.953 10.334 11.147 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.799 7.857 9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.511 9.034 10.128 1.00 0.00 H new ATOM 8 N ASN A 2 -12.534 6.772 11.069 1.00 0.00 N ATOM 9 CA ASN A 2 -11.740 5.829 11.839 1.00 0.00 C ATOM 10 C ASN A 2 -10.374 6.400 12.198 1.00 0.00 C ATOM 11 O ASN A 2 -10.103 6.676 13.366 1.00 0.00 O ATOM 12 CB ASN A 2 -11.568 4.521 11.066 1.00 0.00 C ATOM 13 CG ASN A 2 -12.497 3.435 11.569 1.00 0.00 C ATOM 14 OD1 ASN A 2 -13.621 3.288 11.088 1.00 0.00 O ATOM 15 ND2 ASN A 2 -12.034 2.671 12.547 1.00 0.00 N ATOM 0 H ASN A 2 -12.287 6.817 10.080 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.277 5.634 12.767 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.758 4.698 10.007 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.535 4.183 11.152 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -12.615 1.926 12.931 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -11.096 2.828 12.916 1.00 0.00 H new ATOM 22 N TYR A 3 -9.517 6.583 11.201 1.00 0.00 N ATOM 23 CA TYR A 3 -8.180 7.101 11.458 1.00 0.00 C ATOM 24 C TYR A 3 -7.825 8.287 10.567 1.00 0.00 C ATOM 25 O TYR A 3 -8.170 9.427 10.872 1.00 0.00 O ATOM 26 CB TYR A 3 -7.129 5.994 11.319 1.00 0.00 C ATOM 27 CG TYR A 3 -7.058 5.070 12.515 1.00 0.00 C ATOM 28 CD1 TYR A 3 -6.209 5.354 13.577 1.00 0.00 C ATOM 29 CD2 TYR A 3 -7.838 3.924 12.589 1.00 0.00 C ATOM 30 CE1 TYR A 3 -6.135 4.521 14.677 1.00 0.00 C ATOM 31 CE2 TYR A 3 -7.771 3.085 13.687 1.00 0.00 C ATOM 32 CZ TYR A 3 -6.918 3.389 14.727 1.00 0.00 C ATOM 33 OH TYR A 3 -6.849 2.560 15.825 1.00 0.00 O ATOM 0 H TYR A 3 -9.720 6.384 10.221 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.181 7.464 12.486 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.350 5.405 10.429 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.151 6.451 11.165 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -5.595 6.242 13.542 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -8.508 3.684 11.777 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -5.467 4.756 15.493 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -8.384 2.197 13.729 1.00 0.00 H new ATOM 0 HH TYR A 3 -7.464 1.807 15.705 1.00 0.00 H new ATOM 43 N ALA A 4 -7.161 8.014 9.456 1.00 0.00 N ATOM 44 CA ALA A 4 -6.727 9.062 8.549 1.00 0.00 C ATOM 45 C ALA A 4 -7.586 9.146 7.297 1.00 0.00 C ATOM 46 O ALA A 4 -7.735 10.229 6.732 1.00 0.00 O ATOM 47 CB ALA A 4 -5.266 8.851 8.174 1.00 0.00 C ATOM 0 H ALA A 4 -6.910 7.071 9.160 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.840 10.011 9.074 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.947 9.641 7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.652 8.878 9.074 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.152 7.883 7.686 1.00 0.00 H new ATOM 53 N GLY A 5 -8.162 8.026 6.860 1.00 0.00 N ATOM 54 CA GLY A 5 -8.968 8.055 5.668 1.00 0.00 C ATOM 55 C GLY A 5 -10.212 8.902 5.812 1.00 0.00 C ATOM 56 O GLY A 5 -10.289 10.001 5.260 1.00 0.00 O ATOM 0 H GLY A 5 -8.081 7.114 7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.369 8.437 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.257 7.037 5.408 1.00 0.00 H new ATOM 60 N ASN A 6 -11.186 8.389 6.559 1.00 0.00 N ATOM 61 CA ASN A 6 -12.457 9.082 6.777 1.00 0.00 C ATOM 62 C ASN A 6 -13.229 9.206 5.467 1.00 0.00 C ATOM 63 O ASN A 6 -14.170 9.997 5.365 1.00 0.00 O ATOM 64 CB ASN A 6 -12.241 10.480 7.378 1.00 0.00 C ATOM 65 CG ASN A 6 -11.552 10.451 8.729 1.00 0.00 C ATOM 66 OD1 ASN A 6 -12.204 10.376 9.769 1.00 0.00 O ATOM 67 ND2 ASN A 6 -10.228 10.526 8.726 1.00 0.00 N ATOM 0 H ASN A 6 -11.119 7.486 7.029 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.034 8.488 7.485 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.646 11.077 6.687 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.206 10.977 7.480 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.715 10.523 9.608 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.723 10.587 7.842 1.00 0.00 H new ATOM 74 N PHE A 7 -12.827 8.426 4.457 1.00 0.00 N ATOM 75 CA PHE A 7 -13.490 8.470 3.162 1.00 0.00 C ATOM 76 C PHE A 7 -14.964 8.103 3.275 1.00 0.00 C ATOM 77 O PHE A 7 -15.794 8.716 2.620 1.00 0.00 O ATOM 78 CB PHE A 7 -12.781 7.565 2.140 1.00 0.00 C ATOM 79 CG PHE A 7 -13.076 6.093 2.251 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.845 5.398 3.425 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.559 5.402 1.159 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.095 4.044 3.502 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.811 4.051 1.231 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.578 3.370 2.404 1.00 0.00 C ATOM 0 H PHE A 7 -12.053 7.765 4.516 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.429 9.498 2.804 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.055 7.896 1.138 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.705 7.709 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.465 5.921 4.290 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.742 5.929 0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.912 3.513 4.424 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.191 3.526 0.368 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.774 2.309 2.463 1.00 0.00 H new ATOM 94 N SER A 8 -15.292 7.147 4.141 1.00 0.00 N ATOM 95 CA SER A 8 -16.674 6.711 4.318 1.00 0.00 C ATOM 96 C SER A 8 -17.549 7.873 4.768 1.00 0.00 C ATOM 97 O SER A 8 -18.764 7.875 4.564 1.00 0.00 O ATOM 98 CB SER A 8 -16.742 5.583 5.344 1.00 0.00 C ATOM 99 OG SER A 8 -15.533 4.846 5.362 1.00 0.00 O ATOM 0 H SER A 8 -14.618 6.659 4.732 1.00 0.00 H new ATOM 0 HA SER A 8 -17.044 6.346 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.936 5.997 6.334 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.574 4.920 5.107 1.00 0.00 H new ATOM 0 HG SER A 8 -14.915 5.247 6.009 1.00 0.00 H new ATOM 105 N GLY A 9 -16.912 8.860 5.382 1.00 0.00 N ATOM 106 CA GLY A 9 -17.624 10.032 5.848 1.00 0.00 C ATOM 107 C GLY A 9 -18.210 10.873 4.721 1.00 0.00 C ATOM 108 O GLY A 9 -19.284 11.456 4.873 1.00 0.00 O ATOM 0 H GLY A 9 -15.909 8.869 5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.429 9.718 6.513 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.946 10.649 6.437 1.00 0.00 H new ATOM 112 N SER A 10 -17.522 10.929 3.583 1.00 0.00 N ATOM 113 CA SER A 10 -17.986 11.720 2.455 1.00 0.00 C ATOM 114 C SER A 10 -18.195 10.859 1.209 1.00 0.00 C ATOM 115 O SER A 10 -18.651 11.344 0.182 1.00 0.00 O ATOM 116 CB SER A 10 -16.979 12.835 2.165 1.00 0.00 C ATOM 117 OG SER A 10 -15.657 12.319 2.079 1.00 0.00 O ATOM 0 H SER A 10 -16.644 10.436 3.421 1.00 0.00 H new ATOM 0 HA SER A 10 -18.951 12.154 2.717 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.241 13.332 1.231 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.029 13.588 2.951 1.00 0.00 H new ATOM 0 HG SER A 10 -15.014 13.036 2.259 1.00 0.00 H new ATOM 123 N SER A 11 -17.865 9.584 1.299 1.00 0.00 N ATOM 124 CA SER A 11 -18.021 8.685 0.174 1.00 0.00 C ATOM 125 C SER A 11 -19.136 7.699 0.450 1.00 0.00 C ATOM 126 O SER A 11 -19.206 7.101 1.526 1.00 0.00 O ATOM 127 CB SER A 11 -16.716 7.934 -0.102 1.00 0.00 C ATOM 128 OG SER A 11 -15.619 8.831 -0.163 1.00 0.00 O ATOM 0 H SER A 11 -17.487 9.149 2.141 1.00 0.00 H new ATOM 0 HA SER A 11 -18.274 9.275 -0.707 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.544 7.196 0.681 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.798 7.388 -1.042 1.00 0.00 H new ATOM 0 HG SER A 11 -15.121 8.682 -0.994 1.00 0.00 H new ATOM 134 N ARG A 12 -20.014 7.550 -0.515 1.00 0.00 N ATOM 135 CA ARG A 12 -21.119 6.630 -0.393 1.00 0.00 C ATOM 136 C ARG A 12 -20.853 5.447 -1.304 1.00 0.00 C ATOM 137 O ARG A 12 -19.837 5.415 -1.986 1.00 0.00 O ATOM 138 CB ARG A 12 -22.433 7.311 -0.784 1.00 0.00 C ATOM 139 CG ARG A 12 -22.547 7.546 -2.278 1.00 0.00 C ATOM 140 CD ARG A 12 -23.866 8.177 -2.677 1.00 0.00 C ATOM 141 NE ARG A 12 -23.977 8.287 -4.132 1.00 0.00 N ATOM 142 CZ ARG A 12 -25.108 8.142 -4.813 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.248 7.880 -4.187 1.00 0.00 N ATOM 144 NH2 ARG A 12 -25.089 8.239 -6.133 1.00 0.00 N ATOM 0 H ARG A 12 -19.983 8.058 -1.399 1.00 0.00 H new ATOM 0 HA ARG A 12 -21.210 6.298 0.641 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.269 6.696 -0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.512 8.265 -0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.729 8.189 -2.603 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.432 6.596 -2.800 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.691 7.579 -2.290 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.951 9.166 -2.227 1.00 0.00 H new ATOM 0 HE ARG A 12 -23.128 8.489 -4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.263 7.788 -3.171 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.110 7.771 -4.721 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -24.211 8.424 -6.618 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -25.952 8.129 -6.665 1.00 0.00 H new ATOM 158 N ASP A 13 -21.772 4.505 -1.312 1.00 0.00 N ATOM 159 CA ASP A 13 -21.681 3.305 -2.146 1.00 0.00 C ATOM 160 C ASP A 13 -20.279 2.700 -2.160 1.00 0.00 C ATOM 161 O ASP A 13 -19.749 2.385 -3.228 1.00 0.00 O ATOM 162 CB ASP A 13 -22.104 3.630 -3.577 1.00 0.00 C ATOM 163 CG ASP A 13 -23.580 3.402 -3.818 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.401 4.259 -3.419 1.00 0.00 O ATOM 165 OD2 ASP A 13 -23.932 2.364 -4.416 1.00 0.00 O ATOM 0 H ASP A 13 -22.614 4.542 -0.738 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.353 2.567 -1.709 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.861 4.670 -3.795 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.528 3.016 -4.270 1.00 0.00 H new ATOM 170 N ILE A 14 -19.674 2.536 -0.990 1.00 0.00 N ATOM 171 CA ILE A 14 -18.353 1.984 -0.912 1.00 0.00 C ATOM 172 C ILE A 14 -18.420 0.463 -0.993 1.00 0.00 C ATOM 173 O ILE A 14 -18.793 -0.208 -0.031 1.00 0.00 O ATOM 174 CB ILE A 14 -17.683 2.415 0.401 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.913 3.915 0.624 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.203 2.098 0.365 1.00 0.00 C ATOM 177 CD1 ILE A 14 -17.125 4.507 1.765 1.00 0.00 C ATOM 0 H ILE A 14 -20.087 2.781 -0.090 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.761 2.356 -1.748 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.126 1.863 1.230 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.658 4.449 -0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.974 4.083 0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.741 2.409 1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.064 1.025 0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.737 2.631 -0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.350 5.570 1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.396 4.004 2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -16.059 4.375 1.578 1.00 0.00 H new ATOM 189 N CYS A 15 -18.096 -0.059 -2.165 1.00 0.00 N ATOM 190 CA CYS A 15 -18.084 -1.488 -2.416 1.00 0.00 C ATOM 191 C CYS A 15 -16.996 -1.803 -3.432 1.00 0.00 C ATOM 192 O CYS A 15 -16.922 -1.172 -4.487 1.00 0.00 O ATOM 193 CB CYS A 15 -19.443 -1.956 -2.934 1.00 0.00 C ATOM 194 SG CYS A 15 -19.580 -3.749 -3.140 1.00 0.00 S ATOM 0 H CYS A 15 -17.832 0.503 -2.974 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.880 -2.015 -1.484 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -20.218 -1.620 -2.244 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.639 -1.475 -3.892 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.767 -4.046 -3.580 1.00 0.00 H new ATOM 200 N LEU A 16 -16.141 -2.757 -3.109 1.00 0.00 N ATOM 201 CA LEU A 16 -15.057 -3.123 -4.000 1.00 0.00 C ATOM 202 C LEU A 16 -15.436 -4.262 -4.913 1.00 0.00 C ATOM 203 O LEU A 16 -16.379 -5.008 -4.656 1.00 0.00 O ATOM 204 CB LEU A 16 -13.791 -3.519 -3.234 1.00 0.00 C ATOM 205 CG LEU A 16 -13.943 -3.736 -1.736 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.541 -5.106 -1.452 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.594 -3.568 -1.054 1.00 0.00 C ATOM 0 H LEU A 16 -16.177 -3.290 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.855 -2.233 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.400 -4.436 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.041 -2.744 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.628 -2.990 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.642 -5.243 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.522 -5.179 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.888 -5.879 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.707 -3.724 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.890 -4.297 -1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.217 -2.562 -1.237 1.00 0.00 H new ATOM 219 N ASP A 17 -14.696 -4.362 -5.996 1.00 0.00 N ATOM 220 CA ASP A 17 -14.877 -5.423 -6.954 1.00 0.00 C ATOM 221 C ASP A 17 -13.746 -6.411 -6.748 1.00 0.00 C ATOM 222 O ASP A 17 -12.719 -6.350 -7.431 1.00 0.00 O ATOM 223 CB ASP A 17 -14.877 -4.886 -8.388 1.00 0.00 C ATOM 224 CG ASP A 17 -15.170 -5.968 -9.410 1.00 0.00 C ATOM 225 OD1 ASP A 17 -16.362 -6.266 -9.641 1.00 0.00 O ATOM 226 OD2 ASP A 17 -14.213 -6.522 -9.988 1.00 0.00 O ATOM 0 H ASP A 17 -13.951 -3.707 -6.234 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.843 -5.905 -6.804 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.621 -4.095 -8.477 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.908 -4.438 -8.605 1.00 0.00 H new ATOM 231 N GLY A 18 -13.887 -7.221 -5.706 1.00 0.00 N ATOM 232 CA GLY A 18 -12.893 -8.225 -5.387 1.00 0.00 C ATOM 233 C GLY A 18 -11.794 -7.649 -4.529 1.00 0.00 C ATOM 234 O GLY A 18 -11.579 -8.079 -3.396 1.00 0.00 O ATOM 0 H GLY A 18 -14.684 -7.198 -5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.367 -9.057 -4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.468 -8.625 -6.307 1.00 0.00 H new ATOM 238 N ALA A 19 -11.111 -6.662 -5.076 1.00 0.00 N ATOM 239 CA ALA A 19 -10.038 -5.987 -4.385 1.00 0.00 C ATOM 240 C ALA A 19 -10.008 -4.519 -4.783 1.00 0.00 C ATOM 241 O ALA A 19 -9.360 -3.704 -4.133 1.00 0.00 O ATOM 242 CB ALA A 19 -8.715 -6.655 -4.706 1.00 0.00 C ATOM 0 H ALA A 19 -11.288 -6.307 -6.016 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.206 -6.051 -3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.911 -6.140 -4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.747 -7.697 -4.388 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.535 -6.609 -5.780 1.00 0.00 H new ATOM 248 N ARG A 20 -10.731 -4.172 -5.844 1.00 0.00 N ATOM 249 CA ARG A 20 -10.766 -2.788 -6.301 1.00 0.00 C ATOM 250 C ARG A 20 -11.837 -1.999 -5.557 1.00 0.00 C ATOM 251 O ARG A 20 -13.011 -2.024 -5.930 1.00 0.00 O ATOM 252 CB ARG A 20 -10.999 -2.702 -7.812 1.00 0.00 C ATOM 253 CG ARG A 20 -9.803 -3.133 -8.651 1.00 0.00 C ATOM 254 CD ARG A 20 -9.781 -4.636 -8.893 1.00 0.00 C ATOM 255 NE ARG A 20 -10.989 -5.091 -9.587 1.00 0.00 N ATOM 256 CZ ARG A 20 -11.227 -4.884 -10.886 1.00 0.00 C ATOM 257 NH1 ARG A 20 -10.320 -4.284 -11.651 1.00 0.00 N ATOM 258 NH2 ARG A 20 -12.367 -5.299 -11.422 1.00 0.00 N ATOM 0 H ARG A 20 -11.293 -4.820 -6.396 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.793 -2.348 -6.084 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.855 -3.324 -8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.260 -1.676 -8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -9.827 -2.613 -9.609 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -8.883 -2.834 -8.149 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -8.902 -4.897 -9.483 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.691 -5.157 -7.940 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.691 -5.596 -9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.435 -3.978 -11.248 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.510 -4.130 -12.641 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -13.059 -5.775 -10.843 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -12.551 -5.142 -12.413 1.00 0.00 H new ATOM 272 N LEU A 21 -11.414 -1.318 -4.497 1.00 0.00 N ATOM 273 CA LEU A 21 -12.295 -0.505 -3.667 1.00 0.00 C ATOM 274 C LEU A 21 -12.959 0.591 -4.463 1.00 0.00 C ATOM 275 O LEU A 21 -12.299 1.367 -5.123 1.00 0.00 O ATOM 276 CB LEU A 21 -11.519 0.077 -2.490 1.00 0.00 C ATOM 277 CG LEU A 21 -12.257 1.155 -1.704 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.534 0.591 -1.116 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.370 1.732 -0.615 1.00 0.00 C ATOM 0 H LEU A 21 -10.442 -1.315 -4.188 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.085 -1.152 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.258 -0.733 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.584 0.495 -2.862 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.518 1.964 -2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.052 1.370 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.177 0.232 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.293 -0.236 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.918 2.499 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.073 0.939 0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.481 2.173 -1.066 1.00 0.00 H new ATOM 291 N ARG A 22 -14.269 0.675 -4.363 1.00 0.00 N ATOM 292 CA ARG A 22 -15.002 1.668 -5.120 1.00 0.00 C ATOM 293 C ARG A 22 -16.006 2.391 -4.238 1.00 0.00 C ATOM 294 O ARG A 22 -16.795 1.766 -3.550 1.00 0.00 O ATOM 295 CB ARG A 22 -15.695 0.982 -6.294 1.00 0.00 C ATOM 296 CG ARG A 22 -16.433 1.917 -7.226 1.00 0.00 C ATOM 297 CD ARG A 22 -17.129 1.129 -8.318 1.00 0.00 C ATOM 298 NE ARG A 22 -17.864 -0.017 -7.779 1.00 0.00 N ATOM 299 CZ ARG A 22 -18.718 -0.754 -8.488 1.00 0.00 C ATOM 300 NH1 ARG A 22 -18.996 -0.424 -9.743 1.00 0.00 N ATOM 301 NH2 ARG A 22 -19.296 -1.817 -7.938 1.00 0.00 N ATOM 0 H ARG A 22 -14.843 0.075 -3.771 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.309 2.419 -5.500 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.949 0.433 -6.868 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.400 0.248 -5.904 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.165 2.498 -6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.734 2.627 -7.669 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.817 1.782 -8.855 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.391 0.780 -9.041 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.713 -0.266 -6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.556 0.394 -10.165 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.650 -0.988 -10.286 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.086 -2.069 -6.972 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.950 -2.381 -8.482 1.00 0.00 H new ATOM 315 N ALA A 23 -15.954 3.709 -4.260 1.00 0.00 N ATOM 316 CA ALA A 23 -16.846 4.536 -3.468 1.00 0.00 C ATOM 317 C ALA A 23 -17.122 5.858 -4.157 1.00 0.00 C ATOM 318 O ALA A 23 -16.278 6.403 -4.863 1.00 0.00 O ATOM 319 CB ALA A 23 -16.271 4.801 -2.087 1.00 0.00 C ATOM 0 H ALA A 23 -15.292 4.238 -4.828 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.781 3.986 -3.363 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.962 5.423 -1.518 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.122 3.855 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.315 5.316 -2.184 1.00 0.00 H new ATOM 325 N GLU A 24 -18.317 6.348 -3.942 1.00 0.00 N ATOM 326 CA GLU A 24 -18.767 7.613 -4.482 1.00 0.00 C ATOM 327 C GLU A 24 -18.285 8.748 -3.586 1.00 0.00 C ATOM 328 O GLU A 24 -19.029 9.243 -2.739 1.00 0.00 O ATOM 329 CB GLU A 24 -20.290 7.620 -4.554 1.00 0.00 C ATOM 330 CG GLU A 24 -20.871 6.786 -5.678 1.00 0.00 C ATOM 331 CD GLU A 24 -21.417 7.642 -6.800 1.00 0.00 C ATOM 332 OE1 GLU A 24 -22.365 8.417 -6.551 1.00 0.00 O ATOM 333 OE2 GLU A 24 -20.902 7.552 -7.932 1.00 0.00 O ATOM 0 H GLU A 24 -19.020 5.872 -3.376 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.360 7.750 -5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.687 7.256 -3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.631 8.649 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.101 6.122 -6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.667 6.154 -5.285 1.00 0.00 H new ATOM 340 N CYS A 25 -17.029 9.113 -3.749 1.00 0.00 N ATOM 341 CA CYS A 25 -16.414 10.172 -2.977 1.00 0.00 C ATOM 342 C CYS A 25 -17.012 11.532 -3.308 1.00 0.00 C ATOM 343 O CYS A 25 -17.123 11.911 -4.473 1.00 0.00 O ATOM 344 CB CYS A 25 -14.921 10.172 -3.251 1.00 0.00 C ATOM 345 SG CYS A 25 -14.129 8.592 -2.909 1.00 0.00 S ATOM 0 H CYS A 25 -16.402 8.679 -4.427 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.602 9.988 -1.919 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.751 10.436 -4.295 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.448 10.945 -2.645 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.839 8.750 -2.882 1.00 0.00 H new ATOM 351 N ARG A 26 -17.401 12.252 -2.272 1.00 0.00 N ATOM 352 CA ARG A 26 -17.991 13.570 -2.425 1.00 0.00 C ATOM 353 C ARG A 26 -16.944 14.600 -2.838 1.00 0.00 C ATOM 354 O ARG A 26 -15.954 14.812 -2.136 1.00 0.00 O ATOM 355 CB ARG A 26 -18.651 13.985 -1.111 1.00 0.00 C ATOM 356 CG ARG A 26 -19.572 15.188 -1.237 1.00 0.00 C ATOM 357 CD ARG A 26 -20.376 15.408 0.033 1.00 0.00 C ATOM 358 NE ARG A 26 -19.525 15.595 1.207 1.00 0.00 N ATOM 359 CZ ARG A 26 -19.878 15.248 2.442 1.00 0.00 C ATOM 360 NH1 ARG A 26 -21.033 14.629 2.653 1.00 0.00 N ATOM 361 NH2 ARG A 26 -19.066 15.507 3.462 1.00 0.00 N ATOM 0 H ARG A 26 -17.318 11.942 -1.304 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.741 13.526 -3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.222 13.142 -0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.874 14.210 -0.381 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.982 16.078 -1.454 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.250 15.042 -2.078 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.015 16.282 -0.092 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.033 14.554 0.196 1.00 0.00 H new ATOM 0 HE ARG A 26 -18.606 16.016 1.071 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.650 14.419 1.868 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -21.304 14.363 3.600 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -18.173 15.972 3.298 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -19.336 15.241 4.409 1.00 0.00 H new ATOM 375 N ARG A 27 -17.164 15.225 -3.982 1.00 0.00 N ATOM 376 CA ARG A 27 -16.262 16.241 -4.494 1.00 0.00 C ATOM 377 C ARG A 27 -16.780 17.614 -4.100 1.00 0.00 C ATOM 378 O ARG A 27 -17.994 17.809 -3.930 1.00 0.00 O ATOM 379 CB ARG A 27 -16.145 16.137 -6.015 1.00 0.00 C ATOM 380 CG ARG A 27 -14.982 16.920 -6.600 1.00 0.00 C ATOM 381 CD ARG A 27 -14.954 16.845 -8.117 1.00 0.00 C ATOM 382 NE ARG A 27 -13.613 17.100 -8.651 1.00 0.00 N ATOM 383 CZ ARG A 27 -13.278 18.175 -9.369 1.00 0.00 C ATOM 384 NH1 ARG A 27 -14.142 19.167 -9.539 1.00 0.00 N ATOM 385 NH2 ARG A 27 -12.055 18.268 -9.884 1.00 0.00 N ATOM 0 H ARG A 27 -17.970 15.043 -4.580 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.271 16.089 -4.066 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.038 15.088 -6.290 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.072 16.492 -6.466 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.053 17.962 -6.289 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.045 16.532 -6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.292 15.860 -8.438 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.654 17.572 -8.530 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.886 16.410 -8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.070 19.112 -9.120 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.878 19.985 -10.089 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.378 17.520 -9.730 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.794 19.087 -10.433 1.00 0.00 H new ATOM 399 N GLY A 28 -15.840 18.557 -4.005 1.00 0.00 N ATOM 400 CA GLY A 28 -16.124 19.930 -3.598 1.00 0.00 C ATOM 401 C GLY A 28 -17.219 20.614 -4.392 1.00 0.00 C ATOM 402 O GLY A 28 -17.750 21.636 -3.958 1.00 0.00 O ATOM 0 H GLY A 28 -14.856 18.386 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.403 19.931 -2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.210 20.517 -3.686 1.00 0.00 H new ATOM 406 N ASP A 29 -17.561 20.057 -5.547 1.00 0.00 N ATOM 407 CA ASP A 29 -18.616 20.613 -6.391 1.00 0.00 C ATOM 408 C ASP A 29 -19.974 20.369 -5.754 1.00 0.00 C ATOM 409 O ASP A 29 -20.977 20.977 -6.134 1.00 0.00 O ATOM 410 CB ASP A 29 -18.586 19.970 -7.781 1.00 0.00 C ATOM 411 CG ASP A 29 -17.289 20.219 -8.524 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.233 19.746 -8.054 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.320 20.866 -9.591 1.00 0.00 O ATOM 0 H ASP A 29 -17.122 19.217 -5.924 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.447 21.685 -6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.740 18.896 -7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.416 20.357 -8.372 1.00 0.00 H new ATOM 418 N GLY A 30 -19.990 19.491 -4.765 1.00 0.00 N ATOM 419 CA GLY A 30 -21.217 19.147 -4.092 1.00 0.00 C ATOM 420 C GLY A 30 -21.799 17.889 -4.677 1.00 0.00 C ATOM 421 O GLY A 30 -22.937 17.521 -4.388 1.00 0.00 O ATOM 0 H GLY A 30 -19.163 19.007 -4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.029 19.008 -3.027 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.932 19.964 -4.185 1.00 0.00 H new ATOM 425 N GLY A 31 -21.008 17.234 -5.516 1.00 0.00 N ATOM 426 CA GLY A 31 -21.460 16.010 -6.154 1.00 0.00 C ATOM 427 C GLY A 31 -20.604 14.819 -5.791 1.00 0.00 C ATOM 428 O GLY A 31 -19.474 14.982 -5.348 1.00 0.00 O ATOM 0 H GLY A 31 -20.063 17.526 -5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.492 15.813 -5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.452 16.143 -7.236 1.00 0.00 H new ATOM 432 N TYR A 32 -21.135 13.622 -5.982 1.00 0.00 N ATOM 433 CA TYR A 32 -20.407 12.404 -5.666 1.00 0.00 C ATOM 434 C TYR A 32 -19.766 11.821 -6.917 1.00 0.00 C ATOM 435 O TYR A 32 -20.416 11.677 -7.954 1.00 0.00 O ATOM 436 CB TYR A 32 -21.336 11.375 -5.017 1.00 0.00 C ATOM 437 CG TYR A 32 -21.786 11.765 -3.627 1.00 0.00 C ATOM 438 CD1 TYR A 32 -20.970 11.529 -2.532 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.019 12.370 -3.406 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.360 11.884 -1.257 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.418 12.730 -2.132 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.585 12.482 -1.059 1.00 0.00 C ATOM 443 OH TYR A 32 -22.969 12.840 0.212 1.00 0.00 O ATOM 0 H TYR A 32 -22.071 13.468 -6.356 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.617 12.654 -4.958 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.213 11.238 -5.650 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.824 10.414 -4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.010 11.058 -2.680 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.675 12.561 -4.242 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.707 11.694 -0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.377 13.203 -1.977 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.858 13.251 0.182 1.00 0.00 H new ATOM 453 N SER A 33 -18.488 11.504 -6.819 1.00 0.00 N ATOM 454 CA SER A 33 -17.749 10.937 -7.937 1.00 0.00 C ATOM 455 C SER A 33 -17.399 9.478 -7.657 1.00 0.00 C ATOM 456 O SER A 33 -16.869 9.161 -6.592 1.00 0.00 O ATOM 457 CB SER A 33 -16.461 11.732 -8.170 1.00 0.00 C ATOM 458 OG SER A 33 -16.721 13.125 -8.285 1.00 0.00 O ATOM 0 H SER A 33 -17.935 11.630 -5.971 1.00 0.00 H new ATOM 0 HA SER A 33 -18.375 10.989 -8.827 1.00 0.00 H new ATOM 0 HB2 SER A 33 -15.770 11.557 -7.345 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.972 11.376 -9.077 1.00 0.00 H new ATOM 0 HG SER A 33 -15.879 13.604 -8.431 1.00 0.00 H new ATOM 464 N THR A 34 -17.707 8.588 -8.593 1.00 0.00 N ATOM 465 CA THR A 34 -17.391 7.182 -8.412 1.00 0.00 C ATOM 466 C THR A 34 -15.886 6.974 -8.498 1.00 0.00 C ATOM 467 O THR A 34 -15.286 7.120 -9.565 1.00 0.00 O ATOM 468 CB THR A 34 -18.063 6.290 -9.466 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.329 6.841 -9.848 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.259 4.884 -8.914 1.00 0.00 C ATOM 0 H THR A 34 -18.170 8.814 -9.474 1.00 0.00 H new ATOM 0 HA THR A 34 -17.769 6.898 -7.430 1.00 0.00 H new ATOM 0 HB THR A 34 -17.418 6.242 -10.343 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.959 6.763 -9.101 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.736 4.260 -9.669 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.291 4.458 -8.650 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.890 4.926 -8.027 1.00 0.00 H new ATOM 478 N SER A 35 -15.282 6.652 -7.377 1.00 0.00 N ATOM 479 CA SER A 35 -13.854 6.430 -7.314 1.00 0.00 C ATOM 480 C SER A 35 -13.562 4.966 -7.024 1.00 0.00 C ATOM 481 O SER A 35 -14.328 4.304 -6.332 1.00 0.00 O ATOM 482 CB SER A 35 -13.245 7.317 -6.231 1.00 0.00 C ATOM 483 OG SER A 35 -11.870 7.027 -6.055 1.00 0.00 O ATOM 0 H SER A 35 -15.764 6.537 -6.486 1.00 0.00 H new ATOM 0 HA SER A 35 -13.409 6.686 -8.276 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.368 8.366 -6.502 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.776 7.167 -5.291 1.00 0.00 H new ATOM 0 HG SER A 35 -11.358 7.402 -6.802 1.00 0.00 H new ATOM 489 N VAL A 36 -12.464 4.462 -7.564 1.00 0.00 N ATOM 490 CA VAL A 36 -12.079 3.079 -7.352 1.00 0.00 C ATOM 491 C VAL A 36 -10.553 2.948 -7.269 1.00 0.00 C ATOM 492 O VAL A 36 -9.821 3.516 -8.083 1.00 0.00 O ATOM 493 CB VAL A 36 -12.690 2.155 -8.434 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.362 2.647 -9.835 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.252 0.712 -8.253 1.00 0.00 C ATOM 0 H VAL A 36 -11.823 4.993 -8.154 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.484 2.751 -6.395 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.772 2.191 -8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.806 1.975 -10.570 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.764 3.651 -9.971 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.281 2.668 -9.969 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.701 0.095 -9.031 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.166 0.650 -8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.574 0.354 -7.275 1.00 0.00 H new ATOM 505 N ILE A 37 -10.092 2.213 -6.260 1.00 0.00 N ATOM 506 CA ILE A 37 -8.668 2.025 -6.008 1.00 0.00 C ATOM 507 C ILE A 37 -8.358 0.551 -5.736 1.00 0.00 C ATOM 508 O ILE A 37 -9.177 -0.160 -5.164 1.00 0.00 O ATOM 509 CB ILE A 37 -8.244 2.875 -4.787 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.761 2.678 -4.459 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.120 2.535 -3.584 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.277 3.527 -3.301 1.00 0.00 C ATOM 0 H ILE A 37 -10.696 1.731 -5.594 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.112 2.341 -6.891 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.385 3.927 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.585 1.628 -4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.168 2.912 -5.343 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.814 3.138 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.163 2.745 -3.822 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.009 1.478 -3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.218 3.335 -3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.420 4.581 -3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.844 3.277 -2.404 1.00 0.00 H new ATOM 524 N ASP A 38 -7.184 0.089 -6.140 1.00 0.00 N ATOM 525 CA ASP A 38 -6.817 -1.307 -5.922 1.00 0.00 C ATOM 526 C ASP A 38 -6.364 -1.531 -4.492 1.00 0.00 C ATOM 527 O ASP A 38 -5.241 -1.172 -4.126 1.00 0.00 O ATOM 528 CB ASP A 38 -5.687 -1.745 -6.846 1.00 0.00 C ATOM 529 CG ASP A 38 -5.594 -3.255 -6.946 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.387 -3.941 -6.276 1.00 0.00 O ATOM 531 OD2 ASP A 38 -4.716 -3.756 -7.684 1.00 0.00 O ATOM 0 H ASP A 38 -6.476 0.649 -6.614 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.709 -1.896 -6.134 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.846 -1.324 -7.839 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.742 -1.346 -6.478 1.00 0.00 H new ATOM 536 N LEU A 39 -7.223 -2.125 -3.687 1.00 0.00 N ATOM 537 CA LEU A 39 -6.890 -2.416 -2.316 1.00 0.00 C ATOM 538 C LEU A 39 -6.024 -3.655 -2.239 1.00 0.00 C ATOM 539 O LEU A 39 -5.528 -4.012 -1.173 1.00 0.00 O ATOM 540 CB LEU A 39 -8.161 -2.599 -1.505 1.00 0.00 C ATOM 541 CG LEU A 39 -8.461 -1.462 -0.533 1.00 0.00 C ATOM 542 CD1 LEU A 39 -8.254 -0.107 -1.196 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.875 -1.582 -0.023 1.00 0.00 C ATOM 0 H LEU A 39 -8.160 -2.415 -3.966 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.328 -1.580 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.002 -2.706 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.088 -3.530 -0.943 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.769 -1.536 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.475 0.685 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.220 -0.019 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.919 -0.017 -2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.082 -0.767 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.570 -1.531 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.997 -2.535 0.491 1.00 0.00 H new ATOM 555 N ASN A 40 -5.816 -4.301 -3.378 1.00 0.00 N ATOM 556 CA ASN A 40 -4.983 -5.490 -3.418 1.00 0.00 C ATOM 557 C ASN A 40 -3.536 -5.076 -3.207 1.00 0.00 C ATOM 558 O ASN A 40 -2.694 -5.881 -2.841 1.00 0.00 O ATOM 559 CB ASN A 40 -5.146 -6.228 -4.755 1.00 0.00 C ATOM 560 CG ASN A 40 -4.250 -7.449 -4.884 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.772 -8.620 -4.547 1.00 0.00 O flip ATOM 562 ND2 ASN A 40 -3.104 -7.341 -5.311 1.00 0.00 N flip ATOM 0 H ASN A 40 -6.209 -4.024 -4.277 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.289 -6.175 -2.628 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.186 -6.536 -4.867 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -4.928 -5.539 -5.571 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.737 -6.422 -5.560 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.519 -8.170 -5.417 1.00 0.00 H new ATOM 569 N ARG A 41 -3.266 -3.793 -3.402 1.00 0.00 N ATOM 570 CA ARG A 41 -1.923 -3.263 -3.241 1.00 0.00 C ATOM 571 C ARG A 41 -1.823 -2.454 -1.956 1.00 0.00 C ATOM 572 O ARG A 41 -0.904 -1.661 -1.775 1.00 0.00 O ATOM 573 CB ARG A 41 -1.553 -2.388 -4.441 1.00 0.00 C ATOM 574 CG ARG A 41 -1.933 -3.008 -5.775 1.00 0.00 C ATOM 575 CD ARG A 41 -1.671 -2.060 -6.930 1.00 0.00 C ATOM 576 NE ARG A 41 -2.358 -2.487 -8.146 1.00 0.00 N ATOM 577 CZ ARG A 41 -1.988 -2.141 -9.378 1.00 0.00 C ATOM 578 NH1 ARG A 41 -0.895 -1.411 -9.574 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.709 -2.543 -10.419 1.00 0.00 N ATOM 0 H ARG A 41 -3.963 -3.099 -3.673 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.225 -4.098 -3.184 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.047 -1.421 -4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.479 -2.200 -4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.367 -3.927 -5.923 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.988 -3.282 -5.761 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.000 -1.057 -6.659 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.599 -2.004 -7.118 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.175 -3.090 -8.045 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.332 -1.111 -8.778 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.619 -1.150 -10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.542 -3.114 -10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.430 -2.281 -11.364 1.00 0.00 H new ATOM 593 N TYR A 42 -2.783 -2.664 -1.074 1.00 0.00 N ATOM 594 CA TYR A 42 -2.817 -1.960 0.204 1.00 0.00 C ATOM 595 C TYR A 42 -3.152 -2.907 1.349 1.00 0.00 C ATOM 596 O TYR A 42 -2.656 -2.755 2.459 1.00 0.00 O ATOM 597 CB TYR A 42 -3.833 -0.813 0.164 1.00 0.00 C ATOM 598 CG TYR A 42 -3.314 0.441 -0.504 1.00 0.00 C ATOM 599 CD1 TYR A 42 -3.460 0.644 -1.869 1.00 0.00 C ATOM 600 CD2 TYR A 42 -2.670 1.424 0.240 1.00 0.00 C ATOM 601 CE1 TYR A 42 -2.976 1.786 -2.476 1.00 0.00 C ATOM 602 CE2 TYR A 42 -2.187 2.570 -0.359 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.340 2.746 -1.717 1.00 0.00 C ATOM 604 OH TYR A 42 -1.853 3.885 -2.317 1.00 0.00 O ATOM 0 H TYR A 42 -3.553 -3.317 -1.216 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.823 -1.548 0.378 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.726 -1.150 -0.362 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.135 -0.572 1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.960 -0.104 -2.467 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -2.546 1.288 1.304 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -3.095 1.927 -3.540 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.692 3.325 0.234 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.435 4.458 -1.641 1.00 0.00 H new ATOM 614 N LEU A 43 -3.997 -3.883 1.067 1.00 0.00 N ATOM 615 CA LEU A 43 -4.417 -4.850 2.063 1.00 0.00 C ATOM 616 C LEU A 43 -3.756 -6.191 1.825 1.00 0.00 C ATOM 617 O LEU A 43 -3.689 -6.676 0.693 1.00 0.00 O ATOM 618 CB LEU A 43 -5.925 -5.023 1.980 1.00 0.00 C ATOM 619 CG LEU A 43 -6.722 -3.725 1.983 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.184 -4.018 1.791 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.492 -2.958 3.271 1.00 0.00 C ATOM 0 H LEU A 43 -4.409 -4.026 0.145 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.126 -4.485 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.163 -5.576 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.252 -5.635 2.820 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.380 -3.103 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.746 -3.084 1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.331 -4.526 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.537 -4.656 2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.070 -2.034 3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.807 -3.567 4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.433 -2.721 3.369 1.00 0.00 H new ATOM 633 N SER A 44 -3.295 -6.786 2.900 1.00 0.00 N ATOM 634 CA SER A 44 -2.639 -8.074 2.855 1.00 0.00 C ATOM 635 C SER A 44 -3.309 -9.026 3.829 1.00 0.00 C ATOM 636 O SER A 44 -3.760 -8.616 4.899 1.00 0.00 O ATOM 637 CB SER A 44 -1.170 -7.911 3.243 1.00 0.00 C ATOM 638 OG SER A 44 -0.611 -6.760 2.643 1.00 0.00 O ATOM 0 H SER A 44 -3.364 -6.389 3.837 1.00 0.00 H new ATOM 0 HA SER A 44 -2.711 -8.477 1.845 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.083 -7.839 4.327 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.609 -8.794 2.936 1.00 0.00 H new ATOM 0 HG SER A 44 0.325 -6.670 2.918 1.00 0.00 H new ATOM 644 N ASN A 45 -3.399 -10.287 3.449 1.00 0.00 N ATOM 645 CA ASN A 45 -3.991 -11.291 4.317 1.00 0.00 C ATOM 646 C ASN A 45 -2.880 -11.949 5.126 1.00 0.00 C ATOM 647 O ASN A 45 -2.220 -12.884 4.684 1.00 0.00 O ATOM 648 CB ASN A 45 -4.806 -12.316 3.502 1.00 0.00 C ATOM 649 CG ASN A 45 -3.982 -13.139 2.524 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.656 -12.678 1.433 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.684 -14.378 2.886 1.00 0.00 N ATOM 0 H ASN A 45 -3.072 -10.640 2.550 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.694 -10.822 5.005 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.310 -12.992 4.192 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.583 -11.787 2.949 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.167 -14.985 2.250 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.972 -14.725 3.801 1.00 0.00 H new ATOM 658 N ASP A 46 -2.646 -11.427 6.313 1.00 0.00 N ATOM 659 CA ASP A 46 -1.592 -11.949 7.163 1.00 0.00 C ATOM 660 C ASP A 46 -2.133 -12.979 8.136 1.00 0.00 C ATOM 661 O ASP A 46 -2.667 -12.638 9.192 1.00 0.00 O ATOM 662 CB ASP A 46 -0.897 -10.811 7.912 1.00 0.00 C ATOM 663 CG ASP A 46 0.256 -11.295 8.769 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.135 -12.012 8.246 1.00 0.00 O ATOM 665 OD2 ASP A 46 0.305 -10.931 9.962 1.00 0.00 O ATOM 0 H ASP A 46 -3.168 -10.646 6.711 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.859 -12.444 6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.528 -10.080 7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.624 -10.299 8.543 1.00 0.00 H new ATOM 670 N ASN A 47 -2.008 -14.241 7.743 1.00 0.00 N ATOM 671 CA ASN A 47 -2.450 -15.374 8.548 1.00 0.00 C ATOM 672 C ASN A 47 -3.921 -15.241 8.944 1.00 0.00 C ATOM 673 O ASN A 47 -4.295 -15.449 10.096 1.00 0.00 O ATOM 674 CB ASN A 47 -1.553 -15.516 9.781 1.00 0.00 C ATOM 675 CG ASN A 47 -1.593 -16.905 10.387 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.394 -17.197 11.273 1.00 0.00 O ATOM 677 ND2 ASN A 47 -0.713 -17.773 9.911 1.00 0.00 N ATOM 0 H ASN A 47 -1.594 -14.509 6.850 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.364 -16.279 7.947 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.526 -15.275 9.506 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.860 -14.789 10.533 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.683 -18.723 10.280 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.065 -17.491 9.175 1.00 0.00 H new ATOM 684 N GLY A 48 -4.753 -14.880 7.974 1.00 0.00 N ATOM 685 CA GLY A 48 -6.176 -14.758 8.226 1.00 0.00 C ATOM 686 C GLY A 48 -6.554 -13.479 8.948 1.00 0.00 C ATOM 687 O GLY A 48 -7.527 -13.449 9.697 1.00 0.00 O ATOM 0 H GLY A 48 -4.467 -14.670 7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.710 -14.802 7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.507 -15.612 8.818 1.00 0.00 H new ATOM 691 N HIS A 49 -5.782 -12.427 8.726 1.00 0.00 N ATOM 692 CA HIS A 49 -6.036 -11.134 9.348 1.00 0.00 C ATOM 693 C HIS A 49 -5.587 -10.033 8.400 1.00 0.00 C ATOM 694 O HIS A 49 -4.448 -10.033 7.934 1.00 0.00 O ATOM 695 CB HIS A 49 -5.290 -11.035 10.688 1.00 0.00 C ATOM 696 CG HIS A 49 -5.580 -9.789 11.480 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.821 -9.397 12.562 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.551 -8.852 11.353 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.309 -8.280 13.063 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.359 -7.929 12.346 1.00 0.00 N ATOM 0 H HIS A 49 -4.966 -12.443 8.114 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.102 -11.024 9.547 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.546 -11.903 11.296 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.218 -11.086 10.496 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.332 -8.836 10.607 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.917 -7.744 13.915 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -6.935 -7.103 12.506 1.00 0.00 H new ATOM 709 N PHE A 50 -6.498 -9.123 8.089 1.00 0.00 N ATOM 710 CA PHE A 50 -6.201 -8.018 7.189 1.00 0.00 C ATOM 711 C PHE A 50 -5.113 -7.121 7.758 1.00 0.00 C ATOM 712 O PHE A 50 -5.124 -6.792 8.944 1.00 0.00 O ATOM 713 CB PHE A 50 -7.448 -7.182 6.940 1.00 0.00 C ATOM 714 CG PHE A 50 -8.341 -7.702 5.860 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.062 -7.436 4.533 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.475 -8.427 6.171 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.895 -7.887 3.534 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.313 -8.885 5.175 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.022 -8.611 3.854 1.00 0.00 C ATOM 0 H PHE A 50 -7.453 -9.128 8.448 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.852 -8.449 6.250 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -8.019 -7.120 7.867 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.144 -6.167 6.684 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.180 -6.868 4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.708 -8.638 7.204 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.665 -7.673 2.501 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.194 -9.456 5.428 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.678 -8.964 3.072 1.00 0.00 H new ATOM 729 N ARG A 51 -4.182 -6.735 6.901 1.00 0.00 N ATOM 730 CA ARG A 51 -3.071 -5.882 7.293 1.00 0.00 C ATOM 731 C ARG A 51 -2.694 -4.933 6.160 1.00 0.00 C ATOM 732 O ARG A 51 -2.579 -5.353 5.015 1.00 0.00 O ATOM 733 CB ARG A 51 -1.863 -6.754 7.660 1.00 0.00 C ATOM 734 CG ARG A 51 -2.098 -7.640 8.876 1.00 0.00 C ATOM 735 CD ARG A 51 -1.995 -6.860 10.176 1.00 0.00 C ATOM 736 NE ARG A 51 -0.617 -6.812 10.664 1.00 0.00 N ATOM 737 CZ ARG A 51 -0.190 -6.045 11.667 1.00 0.00 C ATOM 738 NH1 ARG A 51 -1.006 -5.163 12.238 1.00 0.00 N ATOM 739 NH2 ARG A 51 1.068 -6.149 12.079 1.00 0.00 N ATOM 0 H ARG A 51 -4.174 -7.003 5.917 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.373 -5.288 8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.607 -7.382 6.807 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.005 -6.110 7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.084 -8.099 8.805 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.369 -8.450 8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.364 -5.846 10.023 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.633 -7.321 10.930 1.00 0.00 H new ATOM 0 HE ARG A 51 0.068 -7.410 10.202 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.967 -5.070 11.909 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.671 -4.580 13.005 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.699 -6.812 11.629 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.403 -5.566 12.846 1.00 0.00 H new ATOM 753 N TRP A 52 -2.518 -3.658 6.479 1.00 0.00 N ATOM 754 CA TRP A 52 -2.123 -2.662 5.489 1.00 0.00 C ATOM 755 C TRP A 52 -0.654 -2.853 5.128 1.00 0.00 C ATOM 756 O TRP A 52 0.232 -2.580 5.943 1.00 0.00 O ATOM 757 CB TRP A 52 -2.315 -1.237 6.023 1.00 0.00 C ATOM 758 CG TRP A 52 -3.743 -0.833 6.253 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.431 -0.868 7.434 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.650 -0.313 5.276 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.714 -0.408 7.246 1.00 0.00 N ATOM 762 CE2 TRP A 52 -5.872 -0.066 5.929 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.547 -0.041 3.909 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -6.979 0.446 5.261 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.649 0.467 3.249 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.851 0.702 3.926 1.00 0.00 C ATOM 0 H TRP A 52 -2.643 -3.286 7.421 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.754 -2.797 4.611 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.770 -1.140 6.962 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.864 -0.537 5.319 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.027 -1.207 8.376 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.430 -0.334 7.969 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.624 -0.224 3.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -7.907 0.634 5.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.582 0.686 2.194 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.696 1.095 3.380 1.00 0.00 H new ATOM 777 N VAL A 53 -0.418 -3.322 3.906 1.00 0.00 N ATOM 778 CA VAL A 53 0.928 -3.582 3.385 1.00 0.00 C ATOM 779 C VAL A 53 1.613 -4.702 4.171 1.00 0.00 C ATOM 780 O VAL A 53 1.670 -5.846 3.717 1.00 0.00 O ATOM 781 CB VAL A 53 1.817 -2.314 3.387 1.00 0.00 C ATOM 782 CG1 VAL A 53 3.180 -2.605 2.774 1.00 0.00 C ATOM 783 CG2 VAL A 53 1.129 -1.175 2.645 1.00 0.00 C ATOM 0 H VAL A 53 -1.161 -3.536 3.240 1.00 0.00 H new ATOM 0 HA VAL A 53 0.804 -3.897 2.349 1.00 0.00 H new ATOM 0 HB VAL A 53 1.969 -2.009 4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.786 -1.699 2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.679 -3.384 3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.052 -2.941 1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.770 -0.293 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.942 -1.473 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.182 -0.943 3.133 1.00 0.00 H new ATOM 793 N SER A 54 2.122 -4.376 5.347 1.00 0.00 N ATOM 794 CA SER A 54 2.787 -5.351 6.193 1.00 0.00 C ATOM 795 C SER A 54 2.377 -5.128 7.647 1.00 0.00 C ATOM 796 O SER A 54 2.977 -5.672 8.574 1.00 0.00 O ATOM 797 CB SER A 54 4.310 -5.244 6.031 1.00 0.00 C ATOM 798 OG SER A 54 4.971 -6.384 6.559 1.00 0.00 O ATOM 0 H SER A 54 2.086 -3.435 5.740 1.00 0.00 H new ATOM 0 HA SER A 54 2.486 -6.355 5.894 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.558 -5.135 4.975 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.669 -4.347 6.537 1.00 0.00 H new ATOM 0 HG SER A 54 4.608 -6.591 7.446 1.00 0.00 H new ATOM 804 N GLY A 55 1.340 -4.317 7.833 1.00 0.00 N ATOM 805 CA GLY A 55 0.856 -4.020 9.163 1.00 0.00 C ATOM 806 C GLY A 55 1.678 -2.936 9.828 1.00 0.00 C ATOM 807 O GLY A 55 2.770 -3.198 10.333 1.00 0.00 O ATOM 0 H GLY A 55 0.826 -3.860 7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -0.186 -3.705 9.109 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.885 -4.924 9.771 1.00 0.00 H new ATOM 811 N GLY A 56 1.164 -1.718 9.818 1.00 0.00 N ATOM 812 CA GLY A 56 1.872 -0.610 10.425 1.00 0.00 C ATOM 813 C GLY A 56 1.339 -0.284 11.803 1.00 0.00 C ATOM 814 O GLY A 56 0.277 -0.777 12.195 1.00 0.00 O ATOM 0 H GLY A 56 0.266 -1.475 9.399 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.933 -0.852 10.494 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.786 0.269 9.786 1.00 0.00 H new ATOM 818 N GLY A 57 2.070 0.537 12.540 1.00 0.00 N ATOM 819 CA GLY A 57 1.648 0.914 13.872 1.00 0.00 C ATOM 820 C GLY A 57 2.180 2.273 14.270 1.00 0.00 C ATOM 821 O GLY A 57 2.502 3.089 13.409 1.00 0.00 O ATOM 0 H GLY A 57 2.952 0.951 12.238 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.559 0.923 13.919 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.992 0.166 14.587 1.00 0.00 H new ATOM 825 N GLY A 58 2.276 2.512 15.572 1.00 0.00 N ATOM 826 CA GLY A 58 2.769 3.784 16.064 1.00 0.00 C ATOM 827 C GLY A 58 4.247 3.981 15.787 1.00 0.00 C ATOM 828 O GLY A 58 4.994 3.011 15.632 1.00 0.00 O ATOM 0 H GLY A 58 2.020 1.844 16.299 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.205 4.593 15.600 1.00 0.00 H new ATOM 0 HA3 GLY A 58 2.592 3.848 17.138 1.00 0.00 H new ATOM 832 N GLY A 59 4.670 5.234 15.727 1.00 0.00 N ATOM 833 CA GLY A 59 6.059 5.538 15.463 1.00 0.00 C ATOM 834 C GLY A 59 6.286 5.883 14.008 1.00 0.00 C ATOM 835 O GLY A 59 6.189 7.044 13.613 1.00 0.00 O ATOM 0 H GLY A 59 4.072 6.050 15.857 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.375 6.372 16.089 1.00 0.00 H new ATOM 0 HA3 GLY A 59 6.678 4.683 15.736 1.00 0.00 H new ATOM 839 N GLY A 60 6.558 4.869 13.202 1.00 0.00 N ATOM 840 CA GLY A 60 6.790 5.088 11.793 1.00 0.00 C ATOM 841 C GLY A 60 7.688 4.029 11.201 1.00 0.00 C ATOM 842 O GLY A 60 7.481 2.833 11.432 1.00 0.00 O ATOM 0 H GLY A 60 6.622 3.896 13.501 1.00 0.00 H new ATOM 0 HA2 GLY A 60 5.837 5.093 11.264 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.241 6.070 11.647 1.00 0.00 H new ATOM 846 N GLY A 61 8.682 4.456 10.442 1.00 0.00 N ATOM 847 CA GLY A 61 9.599 3.521 9.832 1.00 0.00 C ATOM 848 C GLY A 61 10.799 4.213 9.223 1.00 0.00 C ATOM 849 O GLY A 61 10.830 5.440 9.124 1.00 0.00 O ATOM 0 H GLY A 61 8.871 5.437 10.237 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.936 2.804 10.581 1.00 0.00 H new ATOM 0 HA3 GLY A 61 9.078 2.954 9.060 1.00 0.00 H new ATOM 853 N THR A 62 11.791 3.434 8.830 1.00 0.00 N ATOM 854 CA THR A 62 12.989 3.980 8.223 1.00 0.00 C ATOM 855 C THR A 62 13.300 3.259 6.911 1.00 0.00 C ATOM 856 O THR A 62 13.404 2.033 6.869 1.00 0.00 O ATOM 857 CB THR A 62 14.194 3.872 9.178 1.00 0.00 C ATOM 858 OG1 THR A 62 13.857 4.446 10.449 1.00 0.00 O ATOM 859 CG2 THR A 62 15.409 4.586 8.605 1.00 0.00 C ATOM 0 H THR A 62 11.789 2.418 8.921 1.00 0.00 H new ATOM 0 HA THR A 62 12.807 5.035 8.016 1.00 0.00 H new ATOM 0 HB THR A 62 14.439 2.817 9.302 1.00 0.00 H new ATOM 0 HG1 THR A 62 14.624 4.374 11.054 1.00 0.00 H new ATOM 0 HG21 THR A 62 16.245 4.495 9.298 1.00 0.00 H new ATOM 0 HG22 THR A 62 15.679 4.136 7.650 1.00 0.00 H new ATOM 0 HG23 THR A 62 15.175 5.640 8.456 1.00 0.00 H new ATOM 867 N ALA A 63 13.420 4.032 5.847 1.00 0.00 N ATOM 868 CA ALA A 63 13.715 3.511 4.523 1.00 0.00 C ATOM 869 C ALA A 63 14.931 4.231 3.947 1.00 0.00 C ATOM 870 O ALA A 63 15.452 5.155 4.570 1.00 0.00 O ATOM 871 CB ALA A 63 12.507 3.678 3.618 1.00 0.00 C ATOM 0 H ALA A 63 13.315 5.046 5.877 1.00 0.00 H new ATOM 0 HA ALA A 63 13.943 2.447 4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 63 12.737 3.285 2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 63 11.661 3.134 4.037 1.00 0.00 H new ATOM 0 HB3 ALA A 63 12.255 4.736 3.539 1.00 0.00 H new ATOM 877 N THR A 64 15.376 3.829 2.767 1.00 0.00 N ATOM 878 CA THR A 64 16.551 4.443 2.162 1.00 0.00 C ATOM 879 C THR A 64 16.297 4.906 0.727 1.00 0.00 C ATOM 880 O THR A 64 15.983 4.100 -0.150 1.00 0.00 O ATOM 881 CB THR A 64 17.743 3.466 2.191 1.00 0.00 C ATOM 882 OG1 THR A 64 17.302 2.151 1.825 1.00 0.00 O ATOM 883 CG2 THR A 64 18.384 3.429 3.571 1.00 0.00 C ATOM 0 H THR A 64 14.948 3.088 2.212 1.00 0.00 H new ATOM 0 HA THR A 64 16.785 5.327 2.755 1.00 0.00 H new ATOM 0 HB THR A 64 18.489 3.813 1.476 1.00 0.00 H new ATOM 0 HG1 THR A 64 16.689 2.212 1.063 1.00 0.00 H new ATOM 0 HG21 THR A 64 19.222 2.732 3.564 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.742 4.425 3.833 1.00 0.00 H new ATOM 0 HG23 THR A 64 17.648 3.103 4.306 1.00 0.00 H new ATOM 891 N VAL A 65 16.420 6.209 0.503 1.00 0.00 N ATOM 892 CA VAL A 65 16.233 6.791 -0.823 1.00 0.00 C ATOM 893 C VAL A 65 17.574 7.218 -1.423 1.00 0.00 C ATOM 894 O VAL A 65 18.419 7.787 -0.735 1.00 0.00 O ATOM 895 CB VAL A 65 15.267 8.007 -0.778 1.00 0.00 C ATOM 896 CG1 VAL A 65 15.454 8.911 -1.991 1.00 0.00 C ATOM 897 CG2 VAL A 65 13.826 7.534 -0.705 1.00 0.00 C ATOM 0 H VAL A 65 16.650 6.888 1.228 1.00 0.00 H new ATOM 0 HA VAL A 65 15.789 6.022 -1.455 1.00 0.00 H new ATOM 0 HB VAL A 65 15.503 8.584 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 65 14.763 9.752 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.478 9.284 -2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 65 15.255 8.345 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 65 13.161 8.397 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 65 13.596 6.930 -1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.685 6.935 0.195 1.00 0.00 H new ATOM 907 N THR A 66 17.765 6.931 -2.704 1.00 0.00 N ATOM 908 CA THR A 66 18.990 7.296 -3.401 1.00 0.00 C ATOM 909 C THR A 66 18.863 8.706 -3.972 1.00 0.00 C ATOM 910 O THR A 66 17.930 9.009 -4.713 1.00 0.00 O ATOM 911 CB THR A 66 19.288 6.301 -4.537 1.00 0.00 C ATOM 912 OG1 THR A 66 19.192 4.960 -4.035 1.00 0.00 O ATOM 913 CG2 THR A 66 20.678 6.530 -5.115 1.00 0.00 C ATOM 0 H THR A 66 17.082 6.443 -3.284 1.00 0.00 H new ATOM 0 HA THR A 66 19.814 7.266 -2.688 1.00 0.00 H new ATOM 0 HB THR A 66 18.557 6.455 -5.331 1.00 0.00 H new ATOM 0 HG1 THR A 66 19.380 4.326 -4.758 1.00 0.00 H new ATOM 0 HG21 THR A 66 20.862 5.813 -5.915 1.00 0.00 H new ATOM 0 HG22 THR A 66 20.744 7.543 -5.512 1.00 0.00 H new ATOM 0 HG23 THR A 66 21.424 6.398 -4.331 1.00 0.00 H new ATOM 921 N VAL A 67 19.809 9.558 -3.609 1.00 0.00 N ATOM 922 CA VAL A 67 19.824 10.935 -4.053 1.00 0.00 C ATOM 923 C VAL A 67 20.172 11.004 -5.525 1.00 0.00 C ATOM 924 O VAL A 67 21.124 10.346 -5.961 1.00 0.00 O ATOM 925 CB VAL A 67 20.842 11.776 -3.266 1.00 0.00 C ATOM 926 CG1 VAL A 67 20.759 13.234 -3.680 1.00 0.00 C ATOM 927 CG2 VAL A 67 20.624 11.613 -1.773 1.00 0.00 C ATOM 0 H VAL A 67 20.587 9.310 -2.998 1.00 0.00 H new ATOM 0 HA VAL A 67 18.827 11.341 -3.880 1.00 0.00 H new ATOM 0 HB VAL A 67 21.845 11.419 -3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.486 13.815 -3.113 1.00 0.00 H new ATOM 0 HG12 VAL A 67 20.974 13.323 -4.745 1.00 0.00 H new ATOM 0 HG13 VAL A 67 19.757 13.613 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.353 12.215 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 67 19.618 11.942 -1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 67 20.744 10.565 -1.500 1.00 0.00 H new ATOM 937 N GLN A 68 19.407 11.803 -6.265 1.00 0.00 N ATOM 938 CA GLN A 68 19.594 11.984 -7.699 1.00 0.00 C ATOM 939 C GLN A 68 20.258 13.330 -7.984 1.00 0.00 C ATOM 940 O GLN A 68 20.435 14.155 -7.086 1.00 0.00 O ATOM 941 CB GLN A 68 18.251 11.902 -8.423 1.00 0.00 C ATOM 942 CG GLN A 68 18.336 11.355 -9.841 1.00 0.00 C ATOM 943 CD GLN A 68 16.977 11.251 -10.510 1.00 0.00 C ATOM 944 OE1 GLN A 68 15.944 11.003 -9.721 1.00 0.00 O flip ATOM 945 NE2 GLN A 68 16.860 11.387 -11.726 1.00 0.00 N flip ATOM 0 H GLN A 68 18.634 12.347 -5.881 1.00 0.00 H new ATOM 0 HA GLN A 68 20.242 11.188 -8.065 1.00 0.00 H new ATOM 0 HB2 GLN A 68 17.577 11.272 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 68 17.808 12.897 -8.456 1.00 0.00 H new ATOM 0 HG2 GLN A 68 18.982 12.000 -10.437 1.00 0.00 H new ATOM 0 HG3 GLN A 68 18.802 10.370 -9.819 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.682 11.577 -12.299 1.00 0.00 H new ATOM 0 HE22 GLN A 68 15.941 11.309 -12.162 1.00 0.00 H new ATOM 954 N GLN A 69 20.638 13.522 -9.238 1.00 0.00 N ATOM 955 CA GLN A 69 21.313 14.739 -9.686 1.00 0.00 C ATOM 956 C GLN A 69 20.465 15.990 -9.463 1.00 0.00 C ATOM 957 O GLN A 69 19.369 16.113 -10.006 1.00 0.00 O ATOM 958 CB GLN A 69 21.660 14.626 -11.177 1.00 0.00 C ATOM 959 CG GLN A 69 22.283 15.891 -11.755 1.00 0.00 C ATOM 960 CD GLN A 69 23.656 16.181 -11.182 1.00 0.00 C ATOM 961 OE1 GLN A 69 24.414 15.269 -10.869 1.00 0.00 O ATOM 962 NE2 GLN A 69 23.977 17.454 -11.019 1.00 0.00 N ATOM 0 H GLN A 69 20.488 12.838 -9.979 1.00 0.00 H new ATOM 0 HA GLN A 69 22.220 14.839 -9.090 1.00 0.00 H new ATOM 0 HB2 GLN A 69 22.349 13.794 -11.319 1.00 0.00 H new ATOM 0 HB3 GLN A 69 20.754 14.389 -11.735 1.00 0.00 H new ATOM 0 HG2 GLN A 69 22.359 15.792 -12.838 1.00 0.00 H new ATOM 0 HG3 GLN A 69 21.625 16.738 -11.558 1.00 0.00 H new ATOM 0 HE21 GLN A 69 23.320 18.185 -11.292 1.00 0.00 H new ATOM 0 HE22 GLN A 69 24.882 17.705 -10.621 1.00 0.00 H new ATOM 971 N GLY A 70 20.986 16.917 -8.668 1.00 0.00 N ATOM 972 CA GLY A 70 20.285 18.164 -8.424 1.00 0.00 C ATOM 973 C GLY A 70 19.294 18.100 -7.280 1.00 0.00 C ATOM 974 O GLY A 70 18.545 19.053 -7.058 1.00 0.00 O ATOM 0 H GLY A 70 21.881 16.828 -8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 70 21.016 18.945 -8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 70 19.758 18.456 -9.332 1.00 0.00 H new ATOM 978 N ASP A 71 19.269 16.994 -6.559 1.00 0.00 N ATOM 979 CA ASP A 71 18.352 16.854 -5.438 1.00 0.00 C ATOM 980 C ASP A 71 19.090 17.021 -4.120 1.00 0.00 C ATOM 981 O ASP A 71 20.074 16.336 -3.866 1.00 0.00 O ATOM 982 CB ASP A 71 17.647 15.492 -5.460 1.00 0.00 C ATOM 983 CG ASP A 71 16.700 15.335 -6.632 1.00 0.00 C ATOM 984 OD1 ASP A 71 15.605 15.942 -6.611 1.00 0.00 O ATOM 985 OD2 ASP A 71 17.042 14.611 -7.585 1.00 0.00 O ATOM 0 H ASP A 71 19.867 16.185 -6.726 1.00 0.00 H new ATOM 0 HA ASP A 71 17.599 17.636 -5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 71 18.397 14.702 -5.497 1.00 0.00 H new ATOM 0 HB3 ASP A 71 17.092 15.361 -4.531 1.00 0.00 H new ATOM 990 N THR A 72 18.632 17.957 -3.302 1.00 0.00 N ATOM 991 CA THR A 72 19.232 18.195 -1.996 1.00 0.00 C ATOM 992 C THR A 72 18.318 17.630 -0.922 1.00 0.00 C ATOM 993 O THR A 72 17.271 17.077 -1.254 1.00 0.00 O ATOM 994 CB THR A 72 19.468 19.698 -1.740 1.00 0.00 C ATOM 995 OG1 THR A 72 18.222 20.411 -1.755 1.00 0.00 O ATOM 996 CG2 THR A 72 20.404 20.284 -2.784 1.00 0.00 C ATOM 0 H THR A 72 17.844 18.567 -3.520 1.00 0.00 H new ATOM 0 HA THR A 72 20.203 17.700 -1.969 1.00 0.00 H new ATOM 0 HB THR A 72 19.929 19.803 -0.758 1.00 0.00 H new ATOM 0 HG1 THR A 72 17.834 20.373 -2.654 1.00 0.00 H new ATOM 0 HG21 THR A 72 20.555 21.345 -2.583 1.00 0.00 H new ATOM 0 HG22 THR A 72 21.363 19.767 -2.744 1.00 0.00 H new ATOM 0 HG23 THR A 72 19.966 20.162 -3.775 1.00 0.00 H new ATOM 1004 N LEU A 73 18.702 17.740 0.355 1.00 0.00 N ATOM 1005 CA LEU A 73 17.850 17.234 1.435 1.00 0.00 C ATOM 1006 C LEU A 73 16.443 17.794 1.274 1.00 0.00 C ATOM 1007 O LEU A 73 15.447 17.091 1.438 1.00 0.00 O ATOM 1008 CB LEU A 73 18.363 17.636 2.829 1.00 0.00 C ATOM 1009 CG LEU A 73 19.553 16.848 3.378 1.00 0.00 C ATOM 1010 CD1 LEU A 73 19.399 15.369 3.092 1.00 0.00 C ATOM 1011 CD2 LEU A 73 20.859 17.380 2.814 1.00 0.00 C ATOM 0 H LEU A 73 19.577 18.165 0.661 1.00 0.00 H new ATOM 0 HA LEU A 73 17.860 16.146 1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 73 18.638 18.690 2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 73 17.538 17.542 3.535 1.00 0.00 H new ATOM 0 HG LEU A 73 19.577 16.979 4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.258 14.830 3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 73 18.488 15.000 3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 73 19.341 15.211 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 73 21.691 16.804 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 73 20.850 17.290 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 73 20.975 18.428 3.090 1.00 0.00 H new ATOM 1023 N ARG A 74 16.399 19.078 0.928 1.00 0.00 N ATOM 1024 CA ARG A 74 15.150 19.811 0.736 1.00 0.00 C ATOM 1025 C ARG A 74 14.300 19.181 -0.354 1.00 0.00 C ATOM 1026 O ARG A 74 13.076 19.099 -0.235 1.00 0.00 O ATOM 1027 CB ARG A 74 15.459 21.254 0.347 1.00 0.00 C ATOM 1028 CG ARG A 74 16.364 21.974 1.330 1.00 0.00 C ATOM 1029 CD ARG A 74 16.756 23.348 0.815 1.00 0.00 C ATOM 1030 NE ARG A 74 17.540 23.272 -0.419 1.00 0.00 N ATOM 1031 CZ ARG A 74 17.599 24.253 -1.322 1.00 0.00 C ATOM 1032 NH1 ARG A 74 16.841 25.334 -1.186 1.00 0.00 N ATOM 1033 NH2 ARG A 74 18.394 24.139 -2.379 1.00 0.00 N ATOM 0 H ARG A 74 17.234 19.643 0.772 1.00 0.00 H new ATOM 0 HA ARG A 74 14.595 19.779 1.674 1.00 0.00 H new ATOM 0 HB2 ARG A 74 15.928 21.263 -0.637 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.523 21.805 0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 74 15.856 22.074 2.289 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.261 21.379 1.505 1.00 0.00 H new ATOM 0 HD2 ARG A 74 15.857 23.938 0.637 1.00 0.00 H new ATOM 0 HD3 ARG A 74 17.333 23.870 1.579 1.00 0.00 H new ATOM 0 HE ARG A 74 18.072 22.420 -0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 74 16.210 25.417 -0.389 1.00 0.00 H new ATOM 0 HH12 ARG A 74 16.889 26.081 -1.879 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.961 23.300 -2.502 1.00 0.00 H new ATOM 0 HH22 ARG A 74 18.437 24.890 -3.068 1.00 0.00 H new ATOM 1047 N ASP A 75 14.961 18.735 -1.411 1.00 0.00 N ATOM 1048 CA ASP A 75 14.281 18.124 -2.541 1.00 0.00 C ATOM 1049 C ASP A 75 13.809 16.736 -2.175 1.00 0.00 C ATOM 1050 O ASP A 75 12.664 16.382 -2.430 1.00 0.00 O ATOM 1051 CB ASP A 75 15.205 18.052 -3.754 1.00 0.00 C ATOM 1052 CG ASP A 75 15.600 19.420 -4.255 1.00 0.00 C ATOM 1053 OD1 ASP A 75 14.849 20.001 -5.068 1.00 0.00 O ATOM 1054 OD2 ASP A 75 16.654 19.933 -3.816 1.00 0.00 O ATOM 0 H ASP A 75 15.975 18.786 -1.509 1.00 0.00 H new ATOM 0 HA ASP A 75 13.420 18.741 -2.796 1.00 0.00 H new ATOM 0 HB2 ASP A 75 16.102 17.491 -3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.708 17.504 -4.554 1.00 0.00 H new ATOM 1059 N ILE A 76 14.697 15.965 -1.559 1.00 0.00 N ATOM 1060 CA ILE A 76 14.371 14.610 -1.144 1.00 0.00 C ATOM 1061 C ILE A 76 13.162 14.633 -0.221 1.00 0.00 C ATOM 1062 O ILE A 76 12.204 13.879 -0.410 1.00 0.00 O ATOM 1063 CB ILE A 76 15.559 13.935 -0.421 1.00 0.00 C ATOM 1064 CG1 ILE A 76 16.813 13.975 -1.299 1.00 0.00 C ATOM 1065 CG2 ILE A 76 15.217 12.499 -0.046 1.00 0.00 C ATOM 1066 CD1 ILE A 76 16.683 13.204 -2.596 1.00 0.00 C ATOM 0 H ILE A 76 15.649 16.257 -1.337 1.00 0.00 H new ATOM 0 HA ILE A 76 14.146 14.031 -2.040 1.00 0.00 H new ATOM 0 HB ILE A 76 15.760 14.489 0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 76 17.050 15.014 -1.528 1.00 0.00 H new ATOM 0 HG13 ILE A 76 17.653 13.574 -0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 76 16.067 12.043 0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 76 14.352 12.492 0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 76 14.987 11.932 -0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 76 17.612 13.282 -3.160 1.00 0.00 H new ATOM 0 HD12 ILE A 76 16.478 12.156 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 76 15.865 13.619 -3.185 1.00 0.00 H new ATOM 1078 N GLY A 77 13.208 15.525 0.763 1.00 0.00 N ATOM 1079 CA GLY A 77 12.117 15.658 1.698 1.00 0.00 C ATOM 1080 C GLY A 77 10.806 16.021 1.026 1.00 0.00 C ATOM 1081 O GLY A 77 9.809 15.326 1.181 1.00 0.00 O ATOM 0 H GLY A 77 13.989 16.160 0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 77 11.994 14.721 2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 77 12.367 16.423 2.434 1.00 0.00 H new ATOM 1085 N ARG A 78 10.816 17.095 0.256 1.00 0.00 N ATOM 1086 CA ARG A 78 9.613 17.568 -0.422 1.00 0.00 C ATOM 1087 C ARG A 78 9.092 16.536 -1.428 1.00 0.00 C ATOM 1088 O ARG A 78 7.884 16.399 -1.626 1.00 0.00 O ATOM 1089 CB ARG A 78 9.915 18.894 -1.130 1.00 0.00 C ATOM 1090 CG ARG A 78 8.789 19.916 -1.055 1.00 0.00 C ATOM 1091 CD ARG A 78 7.594 19.519 -1.906 1.00 0.00 C ATOM 1092 NE ARG A 78 6.469 20.433 -1.722 1.00 0.00 N ATOM 1093 CZ ARG A 78 5.823 21.031 -2.723 1.00 0.00 C ATOM 1094 NH1 ARG A 78 6.193 20.823 -3.979 1.00 0.00 N ATOM 1095 NH2 ARG A 78 4.808 21.844 -2.465 1.00 0.00 N ATOM 0 H ARG A 78 11.646 17.661 0.082 1.00 0.00 H new ATOM 0 HA ARG A 78 8.834 17.720 0.325 1.00 0.00 H new ATOM 0 HB2 ARG A 78 10.814 19.329 -0.693 1.00 0.00 H new ATOM 0 HB3 ARG A 78 10.136 18.691 -2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.473 20.030 -0.018 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.160 20.887 -1.383 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.884 19.507 -2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.285 18.506 -1.649 1.00 0.00 H new ATOM 0 HE ARG A 78 6.159 20.625 -0.769 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.976 20.202 -4.184 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.695 21.284 -4.740 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.521 22.012 -1.501 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.314 22.302 -3.231 1.00 0.00 H new ATOM 1109 N ARG A 79 10.011 15.799 -2.034 1.00 0.00 N ATOM 1110 CA ARG A 79 9.673 14.803 -3.045 1.00 0.00 C ATOM 1111 C ARG A 79 9.042 13.550 -2.429 1.00 0.00 C ATOM 1112 O ARG A 79 8.091 12.996 -2.984 1.00 0.00 O ATOM 1113 CB ARG A 79 10.939 14.436 -3.824 1.00 0.00 C ATOM 1114 CG ARG A 79 10.693 13.913 -5.230 1.00 0.00 C ATOM 1115 CD ARG A 79 12.001 13.823 -6.006 1.00 0.00 C ATOM 1116 NE ARG A 79 11.798 13.399 -7.390 1.00 0.00 N ATOM 1117 CZ ARG A 79 12.666 13.617 -8.382 1.00 0.00 C ATOM 1118 NH1 ARG A 79 13.799 14.281 -8.162 1.00 0.00 N ATOM 1119 NH2 ARG A 79 12.387 13.173 -9.601 1.00 0.00 N ATOM 0 H ARG A 79 11.010 15.873 -1.841 1.00 0.00 H new ATOM 0 HA ARG A 79 8.931 15.233 -3.718 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.579 15.316 -3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 79 11.489 13.681 -3.262 1.00 0.00 H new ATOM 0 HG2 ARG A 79 10.225 12.930 -5.181 1.00 0.00 H new ATOM 0 HG3 ARG A 79 9.999 14.571 -5.752 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.495 14.795 -5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.669 13.120 -5.508 1.00 0.00 H new ATOM 0 HE ARG A 79 10.935 12.903 -7.614 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.013 14.630 -7.228 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.453 14.441 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 79 11.516 12.670 -9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.043 13.334 -10.365 1.00 0.00 H new ATOM 1133 N PHE A 80 9.557 13.113 -1.281 1.00 0.00 N ATOM 1134 CA PHE A 80 9.037 11.908 -0.629 1.00 0.00 C ATOM 1135 C PHE A 80 8.192 12.228 0.604 1.00 0.00 C ATOM 1136 O PHE A 80 7.973 11.365 1.450 1.00 0.00 O ATOM 1137 CB PHE A 80 10.186 10.961 -0.262 1.00 0.00 C ATOM 1138 CG PHE A 80 10.920 10.439 -1.466 1.00 0.00 C ATOM 1139 CD1 PHE A 80 10.513 9.269 -2.086 1.00 0.00 C ATOM 1140 CD2 PHE A 80 12.004 11.127 -1.987 1.00 0.00 C ATOM 1141 CE1 PHE A 80 11.176 8.793 -3.202 1.00 0.00 C ATOM 1142 CE2 PHE A 80 12.671 10.656 -3.100 1.00 0.00 C ATOM 1143 CZ PHE A 80 12.256 9.488 -3.709 1.00 0.00 C ATOM 0 H PHE A 80 10.325 13.567 -0.786 1.00 0.00 H new ATOM 0 HA PHE A 80 8.380 11.415 -1.345 1.00 0.00 H new ATOM 0 HB2 PHE A 80 10.888 11.484 0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 80 9.790 10.121 0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 80 9.668 8.723 -1.693 1.00 0.00 H new ATOM 0 HD2 PHE A 80 12.331 12.043 -1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 80 10.850 7.879 -3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 80 13.516 11.200 -3.494 1.00 0.00 H new ATOM 0 HZ PHE A 80 12.776 9.119 -4.581 1.00 0.00 H new ATOM 1153 N ASP A 81 7.716 13.468 0.690 1.00 0.00 N ATOM 1154 CA ASP A 81 6.860 13.922 1.801 1.00 0.00 C ATOM 1155 C ASP A 81 7.534 13.785 3.170 1.00 0.00 C ATOM 1156 O ASP A 81 6.857 13.665 4.192 1.00 0.00 O ATOM 1157 CB ASP A 81 5.522 13.171 1.809 1.00 0.00 C ATOM 1158 CG ASP A 81 4.627 13.546 0.646 1.00 0.00 C ATOM 1159 OD1 ASP A 81 4.079 14.667 0.650 1.00 0.00 O ATOM 1160 OD2 ASP A 81 4.452 12.719 -0.275 1.00 0.00 O ATOM 0 H ASP A 81 7.908 14.191 -0.004 1.00 0.00 H new ATOM 0 HA ASP A 81 6.682 14.983 1.627 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.713 12.098 1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.001 13.378 2.743 1.00 0.00 H new ATOM 1165 N CYS A 82 8.853 13.831 3.193 1.00 0.00 N ATOM 1166 CA CYS A 82 9.611 13.727 4.433 1.00 0.00 C ATOM 1167 C CYS A 82 10.251 15.073 4.759 1.00 0.00 C ATOM 1168 O CYS A 82 10.222 15.991 3.943 1.00 0.00 O ATOM 1169 CB CYS A 82 10.681 12.634 4.305 1.00 0.00 C ATOM 1170 SG CYS A 82 11.516 12.590 2.705 1.00 0.00 S ATOM 0 H CYS A 82 9.430 13.941 2.359 1.00 0.00 H new ATOM 0 HA CYS A 82 8.938 13.455 5.246 1.00 0.00 H new ATOM 0 HB2 CYS A 82 11.427 12.780 5.086 1.00 0.00 H new ATOM 0 HB3 CYS A 82 10.216 11.665 4.485 1.00 0.00 H new ATOM 0 HG CYS A 82 11.885 11.372 2.441 1.00 0.00 H new ATOM 1176 N ASP A 83 10.780 15.219 5.959 1.00 0.00 N ATOM 1177 CA ASP A 83 11.428 16.460 6.333 1.00 0.00 C ATOM 1178 C ASP A 83 12.930 16.339 6.131 1.00 0.00 C ATOM 1179 O ASP A 83 13.584 15.438 6.659 1.00 0.00 O ATOM 1180 CB ASP A 83 11.073 16.852 7.770 1.00 0.00 C ATOM 1181 CG ASP A 83 11.700 15.976 8.831 1.00 0.00 C ATOM 1182 OD1 ASP A 83 11.120 14.918 9.148 1.00 0.00 O ATOM 1183 OD2 ASP A 83 12.750 16.364 9.384 1.00 0.00 O ATOM 0 H ASP A 83 10.774 14.502 6.684 1.00 0.00 H new ATOM 0 HA ASP A 83 11.064 17.260 5.689 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.382 17.884 7.939 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.989 16.821 7.885 1.00 0.00 H new ATOM 1188 N PHE A 84 13.448 17.246 5.303 1.00 0.00 N ATOM 1189 CA PHE A 84 14.864 17.316 4.954 1.00 0.00 C ATOM 1190 C PHE A 84 15.761 17.259 6.187 1.00 0.00 C ATOM 1191 O PHE A 84 16.877 16.746 6.133 1.00 0.00 O ATOM 1192 CB PHE A 84 15.135 18.593 4.154 1.00 0.00 C ATOM 1193 CG PHE A 84 14.322 19.790 4.575 1.00 0.00 C ATOM 1194 CD1 PHE A 84 14.759 20.632 5.584 1.00 0.00 C ATOM 1195 CD2 PHE A 84 13.121 20.078 3.944 1.00 0.00 C ATOM 1196 CE1 PHE A 84 14.016 21.734 5.958 1.00 0.00 C ATOM 1197 CE2 PHE A 84 12.372 21.178 4.317 1.00 0.00 C ATOM 1198 CZ PHE A 84 12.820 22.008 5.324 1.00 0.00 C ATOM 0 H PHE A 84 12.884 17.965 4.849 1.00 0.00 H new ATOM 0 HA PHE A 84 15.102 16.445 4.344 1.00 0.00 H new ATOM 0 HB2 PHE A 84 16.193 18.842 4.241 1.00 0.00 H new ATOM 0 HB3 PHE A 84 14.941 18.392 3.100 1.00 0.00 H new ATOM 0 HD1 PHE A 84 15.693 20.424 6.085 1.00 0.00 H new ATOM 0 HD2 PHE A 84 12.767 19.435 3.152 1.00 0.00 H new ATOM 0 HE1 PHE A 84 14.370 22.382 6.746 1.00 0.00 H new ATOM 0 HE2 PHE A 84 11.436 21.388 3.820 1.00 0.00 H new ATOM 0 HZ PHE A 84 12.237 22.869 5.616 1.00 0.00 H new ATOM 1208 N HIS A 85 15.263 17.803 7.287 1.00 0.00 N ATOM 1209 CA HIS A 85 15.987 17.808 8.556 1.00 0.00 C ATOM 1210 C HIS A 85 16.274 16.388 9.026 1.00 0.00 C ATOM 1211 O HIS A 85 17.395 16.074 9.398 1.00 0.00 O ATOM 1212 CB HIS A 85 15.190 18.537 9.642 1.00 0.00 C ATOM 1213 CG HIS A 85 15.426 20.013 9.705 1.00 0.00 C ATOM 1214 ND1 HIS A 85 14.534 20.941 9.221 1.00 0.00 N ATOM 1215 CD2 HIS A 85 16.447 20.720 10.238 1.00 0.00 C ATOM 1216 CE1 HIS A 85 14.996 22.155 9.454 1.00 0.00 C ATOM 1217 NE2 HIS A 85 16.157 22.048 10.070 1.00 0.00 N ATOM 0 H HIS A 85 14.349 18.253 7.329 1.00 0.00 H new ATOM 0 HA HIS A 85 16.928 18.331 8.386 1.00 0.00 H new ATOM 0 HB2 HIS A 85 14.128 18.359 9.475 1.00 0.00 H new ATOM 0 HB3 HIS A 85 15.438 18.101 10.610 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.329 20.313 10.710 1.00 0.00 H new ATOM 0 HE1 HIS A 85 14.506 23.079 9.186 1.00 0.00 H new ATOM 0 HE2 HIS A 85 16.743 22.826 10.372 1.00 0.00 H new ATOM 1226 N GLU A 86 15.249 15.542 9.019 1.00 0.00 N ATOM 1227 CA GLU A 86 15.380 14.148 9.452 1.00 0.00 C ATOM 1228 C GLU A 86 16.337 13.407 8.545 1.00 0.00 C ATOM 1229 O GLU A 86 17.219 12.693 9.016 1.00 0.00 O ATOM 1230 CB GLU A 86 14.013 13.461 9.457 1.00 0.00 C ATOM 1231 CG GLU A 86 14.002 12.108 10.143 1.00 0.00 C ATOM 1232 CD GLU A 86 12.596 11.624 10.434 1.00 0.00 C ATOM 1233 OE1 GLU A 86 11.988 10.967 9.562 1.00 0.00 O ATOM 1234 OE2 GLU A 86 12.085 11.909 11.538 1.00 0.00 O ATOM 0 H GLU A 86 14.309 15.797 8.716 1.00 0.00 H new ATOM 0 HA GLU A 86 15.778 14.134 10.467 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.293 14.113 9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.677 13.337 8.428 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.512 11.379 9.513 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.563 12.171 11.076 1.00 0.00 H new ATOM 1241 N ILE A 87 16.156 13.591 7.247 1.00 0.00 N ATOM 1242 CA ILE A 87 17.011 12.966 6.249 1.00 0.00 C ATOM 1243 C ILE A 87 18.464 13.277 6.578 1.00 0.00 C ATOM 1244 O ILE A 87 19.321 12.388 6.635 1.00 0.00 O ATOM 1245 CB ILE A 87 16.713 13.497 4.838 1.00 0.00 C ATOM 1246 CG1 ILE A 87 15.213 13.737 4.654 1.00 0.00 C ATOM 1247 CG2 ILE A 87 17.224 12.514 3.797 1.00 0.00 C ATOM 1248 CD1 ILE A 87 14.835 14.163 3.258 1.00 0.00 C ATOM 0 H ILE A 87 15.416 14.175 6.856 1.00 0.00 H new ATOM 0 HA ILE A 87 16.821 11.893 6.267 1.00 0.00 H new ATOM 0 HB ILE A 87 17.227 14.450 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.674 12.823 4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.887 14.502 5.359 1.00 0.00 H new ATOM 0 HG21 ILE A 87 17.009 12.897 2.799 1.00 0.00 H new ATOM 0 HG22 ILE A 87 18.300 12.387 3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 87 16.729 11.552 3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.757 14.314 3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 87 15.345 15.094 3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 87 15.129 13.389 2.549 1.00 0.00 H new ATOM 1260 N ALA A 88 18.715 14.561 6.808 1.00 0.00 N ATOM 1261 CA ALA A 88 20.025 15.041 7.171 1.00 0.00 C ATOM 1262 C ALA A 88 20.478 14.465 8.508 1.00 0.00 C ATOM 1263 O ALA A 88 21.572 13.926 8.610 1.00 0.00 O ATOM 1264 CB ALA A 88 19.984 16.550 7.251 1.00 0.00 C ATOM 0 H ALA A 88 18.007 15.293 6.745 1.00 0.00 H new ATOM 0 HA ALA A 88 20.739 14.720 6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 88 20.969 16.927 7.525 1.00 0.00 H new ATOM 0 HB2 ALA A 88 19.696 16.958 6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.257 16.855 8.004 1.00 0.00 H new ATOM 1270 N ARG A 89 19.612 14.546 9.514 1.00 0.00 N ATOM 1271 CA ARG A 89 19.925 14.057 10.857 1.00 0.00 C ATOM 1272 C ARG A 89 20.319 12.586 10.851 1.00 0.00 C ATOM 1273 O ARG A 89 21.221 12.174 11.579 1.00 0.00 O ATOM 1274 CB ARG A 89 18.736 14.269 11.798 1.00 0.00 C ATOM 1275 CG ARG A 89 18.519 15.724 12.189 1.00 0.00 C ATOM 1276 CD ARG A 89 17.298 15.895 13.080 1.00 0.00 C ATOM 1277 NE ARG A 89 16.041 15.714 12.352 1.00 0.00 N ATOM 1278 CZ ARG A 89 14.949 15.158 12.879 1.00 0.00 C ATOM 1279 NH1 ARG A 89 14.983 14.649 14.104 1.00 0.00 N ATOM 1280 NH2 ARG A 89 13.819 15.107 12.183 1.00 0.00 N ATOM 0 H ARG A 89 18.679 14.949 9.425 1.00 0.00 H new ATOM 0 HA ARG A 89 20.779 14.632 11.215 1.00 0.00 H new ATOM 0 HB2 ARG A 89 17.833 13.892 11.319 1.00 0.00 H new ATOM 0 HB3 ARG A 89 18.888 13.678 12.701 1.00 0.00 H new ATOM 0 HG2 ARG A 89 19.402 16.096 12.708 1.00 0.00 H new ATOM 0 HG3 ARG A 89 18.400 16.328 11.289 1.00 0.00 H new ATOM 0 HD2 ARG A 89 17.346 15.177 13.898 1.00 0.00 H new ATOM 0 HD3 ARG A 89 17.315 16.889 13.527 1.00 0.00 H new ATOM 0 HE ARG A 89 15.998 16.032 11.384 1.00 0.00 H new ATOM 0 HH11 ARG A 89 15.846 14.682 14.646 1.00 0.00 H new ATOM 0 HH12 ARG A 89 14.146 14.225 14.503 1.00 0.00 H new ATOM 0 HH21 ARG A 89 13.783 15.494 11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 89 12.987 14.681 12.591 1.00 0.00 H new ATOM 1294 N ARG A 90 19.654 11.801 10.020 1.00 0.00 N ATOM 1295 CA ARG A 90 19.941 10.379 9.935 1.00 0.00 C ATOM 1296 C ARG A 90 21.297 10.130 9.292 1.00 0.00 C ATOM 1297 O ARG A 90 22.017 9.211 9.678 1.00 0.00 O ATOM 1298 CB ARG A 90 18.838 9.658 9.167 1.00 0.00 C ATOM 1299 CG ARG A 90 17.470 9.842 9.797 1.00 0.00 C ATOM 1300 CD ARG A 90 16.516 8.739 9.384 1.00 0.00 C ATOM 1301 NE ARG A 90 15.444 8.557 10.355 1.00 0.00 N ATOM 1302 CZ ARG A 90 14.161 8.455 10.039 1.00 0.00 C ATOM 1303 NH1 ARG A 90 13.776 8.554 8.771 1.00 0.00 N ATOM 1304 NH2 ARG A 90 13.264 8.263 10.996 1.00 0.00 N ATOM 0 H ARG A 90 18.914 12.123 9.396 1.00 0.00 H new ATOM 0 HA ARG A 90 19.975 9.979 10.949 1.00 0.00 H new ATOM 0 HB2 ARG A 90 18.814 10.027 8.142 1.00 0.00 H new ATOM 0 HB3 ARG A 90 19.071 8.594 9.118 1.00 0.00 H new ATOM 0 HG2 ARG A 90 17.567 9.853 10.883 1.00 0.00 H new ATOM 0 HG3 ARG A 90 17.060 10.808 9.503 1.00 0.00 H new ATOM 0 HD2 ARG A 90 16.088 8.975 8.410 1.00 0.00 H new ATOM 0 HD3 ARG A 90 17.067 7.805 9.272 1.00 0.00 H new ATOM 0 HE ARG A 90 15.698 8.505 11.342 1.00 0.00 H new ATOM 0 HH11 ARG A 90 14.469 8.709 8.038 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.788 8.475 8.530 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.563 8.195 11.969 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.275 8.184 10.760 1.00 0.00 H new ATOM 1318 N ASN A 91 21.648 10.952 8.313 1.00 0.00 N ATOM 1319 CA ASN A 91 22.941 10.816 7.638 1.00 0.00 C ATOM 1320 C ASN A 91 24.024 11.569 8.411 1.00 0.00 C ATOM 1321 O ASN A 91 25.204 11.518 8.061 1.00 0.00 O ATOM 1322 CB ASN A 91 22.874 11.331 6.196 1.00 0.00 C ATOM 1323 CG ASN A 91 24.100 10.937 5.387 1.00 0.00 C ATOM 1324 OD1 ASN A 91 24.488 11.773 4.436 1.00 0.00 O flip ATOM 1325 ND2 ASN A 91 24.699 9.888 5.618 1.00 0.00 N flip ATOM 0 H ASN A 91 21.065 11.715 7.967 1.00 0.00 H new ATOM 0 HA ASN A 91 23.192 9.756 7.609 1.00 0.00 H new ATOM 0 HB2 ASN A 91 21.980 10.937 5.713 1.00 0.00 H new ATOM 0 HB3 ASN A 91 22.780 12.417 6.204 1.00 0.00 H new ATOM 0 HD21 ASN A 91 24.373 9.267 6.358 1.00 0.00 H new ATOM 0 HD22 ASN A 91 25.522 9.639 5.069 1.00 0.00 H new ATOM 1332 N ASN A 92 23.590 12.282 9.451 1.00 0.00 N ATOM 1333 CA ASN A 92 24.471 13.080 10.308 1.00 0.00 C ATOM 1334 C ASN A 92 24.889 14.362 9.601 1.00 0.00 C ATOM 1335 O ASN A 92 25.871 15.003 9.967 1.00 0.00 O ATOM 1336 CB ASN A 92 25.697 12.284 10.771 1.00 0.00 C ATOM 1337 CG ASN A 92 25.325 11.119 11.674 1.00 0.00 C ATOM 1338 OD1 ASN A 92 24.296 11.295 12.488 1.00 0.00 O flip ATOM 1339 ND2 ASN A 92 25.966 10.068 11.647 1.00 0.00 N flip ATOM 0 H ASN A 92 22.609 12.323 9.726 1.00 0.00 H new ATOM 0 HA ASN A 92 23.906 13.345 11.201 1.00 0.00 H new ATOM 0 HB2 ASN A 92 26.233 11.908 9.899 1.00 0.00 H new ATOM 0 HB3 ASN A 92 26.379 12.948 11.302 1.00 0.00 H new ATOM 0 HD21 ASN A 92 26.754 9.967 11.007 1.00 0.00 H new ATOM 0 HD22 ASN A 92 25.709 9.298 12.265 1.00 0.00 H new ATOM 1346 N ILE A 93 24.124 14.722 8.579 1.00 0.00 N ATOM 1347 CA ILE A 93 24.363 15.937 7.817 1.00 0.00 C ATOM 1348 C ILE A 93 23.317 16.978 8.193 1.00 0.00 C ATOM 1349 O ILE A 93 22.578 16.798 9.161 1.00 0.00 O ATOM 1350 CB ILE A 93 24.309 15.671 6.293 1.00 0.00 C ATOM 1351 CG1 ILE A 93 22.929 15.141 5.873 1.00 0.00 C ATOM 1352 CG2 ILE A 93 25.415 14.711 5.878 1.00 0.00 C ATOM 1353 CD1 ILE A 93 22.853 14.716 4.427 1.00 0.00 C ATOM 0 H ILE A 93 23.322 14.180 8.257 1.00 0.00 H new ATOM 0 HA ILE A 93 25.361 16.302 8.058 1.00 0.00 H new ATOM 0 HB ILE A 93 24.470 16.617 5.777 1.00 0.00 H new ATOM 0 HG12 ILE A 93 22.668 14.292 6.505 1.00 0.00 H new ATOM 0 HG13 ILE A 93 22.183 15.915 6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 93 25.361 14.536 4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 93 26.384 15.143 6.127 1.00 0.00 H new ATOM 0 HG23 ILE A 93 25.293 13.765 6.406 1.00 0.00 H new ATOM 0 HD11 ILE A 93 21.849 14.354 4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 93 23.081 15.567 3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 93 23.574 13.920 4.243 1.00 0.00 H new ATOM 1365 N GLN A 94 23.268 18.071 7.454 1.00 0.00 N ATOM 1366 CA GLN A 94 22.287 19.117 7.708 1.00 0.00 C ATOM 1367 C GLN A 94 21.383 19.271 6.500 1.00 0.00 C ATOM 1368 O GLN A 94 21.738 18.837 5.410 1.00 0.00 O ATOM 1369 CB GLN A 94 22.975 20.440 8.044 1.00 0.00 C ATOM 1370 CG GLN A 94 23.708 20.415 9.377 1.00 0.00 C ATOM 1371 CD GLN A 94 22.771 20.220 10.556 1.00 0.00 C ATOM 1372 OE1 GLN A 94 22.271 21.186 11.135 1.00 0.00 O ATOM 1373 NE2 GLN A 94 22.508 18.974 10.909 1.00 0.00 N ATOM 0 H GLN A 94 23.895 18.260 6.672 1.00 0.00 H new ATOM 0 HA GLN A 94 21.682 18.832 8.569 1.00 0.00 H new ATOM 0 HB2 GLN A 94 23.683 20.685 7.252 1.00 0.00 H new ATOM 0 HB3 GLN A 94 22.230 21.235 8.062 1.00 0.00 H new ATOM 0 HG2 GLN A 94 24.445 19.612 9.367 1.00 0.00 H new ATOM 0 HG3 GLN A 94 24.256 21.349 9.504 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.941 18.199 10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.872 18.787 11.684 1.00 0.00 H new ATOM 1382 N ASN A 95 20.202 19.838 6.689 1.00 0.00 N ATOM 1383 CA ASN A 95 19.269 20.009 5.580 1.00 0.00 C ATOM 1384 C ASN A 95 19.948 20.795 4.436 1.00 0.00 C ATOM 1385 O ASN A 95 20.131 20.293 3.312 1.00 0.00 O ATOM 1386 CB ASN A 95 17.977 20.706 6.043 1.00 0.00 C ATOM 1387 CG ASN A 95 18.180 22.092 6.635 1.00 0.00 C ATOM 1388 OD1 ASN A 95 18.060 23.096 5.936 1.00 0.00 O ATOM 1389 ND2 ASN A 95 18.489 22.156 7.919 1.00 0.00 N ATOM 0 H ASN A 95 19.867 20.185 7.588 1.00 0.00 H new ATOM 0 HA ASN A 95 18.990 19.024 5.206 1.00 0.00 H new ATOM 0 HB2 ASN A 95 17.298 20.784 5.194 1.00 0.00 H new ATOM 0 HB3 ASN A 95 17.487 20.077 6.786 1.00 0.00 H new ATOM 0 HD21 ASN A 95 18.637 23.062 8.363 1.00 0.00 H new ATOM 0 HD22 ASN A 95 18.579 21.299 8.465 1.00 0.00 H new ATOM 1396 N GLU A 96 20.418 21.991 4.751 1.00 0.00 N ATOM 1397 CA GLU A 96 21.063 22.840 3.764 1.00 0.00 C ATOM 1398 C GLU A 96 22.512 22.422 3.536 1.00 0.00 C ATOM 1399 O GLU A 96 23.291 23.156 2.928 1.00 0.00 O ATOM 1400 CB GLU A 96 20.980 24.315 4.168 1.00 0.00 C ATOM 1401 CG GLU A 96 21.779 24.678 5.409 1.00 0.00 C ATOM 1402 CD GLU A 96 21.069 24.314 6.691 1.00 0.00 C ATOM 1403 OE1 GLU A 96 21.233 23.176 7.168 1.00 0.00 O ATOM 1404 OE2 GLU A 96 20.344 25.177 7.232 1.00 0.00 O ATOM 0 H GLU A 96 20.364 22.396 5.685 1.00 0.00 H new ATOM 0 HA GLU A 96 20.527 22.716 2.823 1.00 0.00 H new ATOM 0 HB2 GLU A 96 21.329 24.926 3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 96 19.935 24.573 4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 96 22.743 24.170 5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 96 21.983 25.749 5.404 1.00 0.00 H new ATOM 1411 N ASP A 97 22.872 21.246 4.041 1.00 0.00 N ATOM 1412 CA ASP A 97 24.219 20.720 3.866 1.00 0.00 C ATOM 1413 C ASP A 97 24.472 20.507 2.396 1.00 0.00 C ATOM 1414 O ASP A 97 25.601 20.642 1.929 1.00 0.00 O ATOM 1415 CB ASP A 97 24.395 19.378 4.568 1.00 0.00 C ATOM 1416 CG ASP A 97 25.800 19.176 5.102 1.00 0.00 C ATOM 1417 OD1 ASP A 97 26.087 19.647 6.224 1.00 0.00 O ATOM 1418 OD2 ASP A 97 26.622 18.542 4.415 1.00 0.00 O ATOM 0 H ASP A 97 22.249 20.640 4.575 1.00 0.00 H new ATOM 0 HA ASP A 97 24.917 21.439 4.296 1.00 0.00 H new ATOM 0 HB2 ASP A 97 23.684 19.307 5.391 1.00 0.00 H new ATOM 0 HB3 ASP A 97 24.157 18.574 3.871 1.00 0.00 H new ATOM 1423 N LEU A 98 23.390 20.187 1.676 1.00 0.00 N ATOM 1424 CA LEU A 98 23.464 19.925 0.241 1.00 0.00 C ATOM 1425 C LEU A 98 24.161 18.595 -0.030 1.00 0.00 C ATOM 1426 O LEU A 98 25.364 18.439 0.178 1.00 0.00 O ATOM 1427 CB LEU A 98 24.160 21.058 -0.517 1.00 0.00 C ATOM 1428 CG LEU A 98 23.221 22.079 -1.161 1.00 0.00 C ATOM 1429 CD1 LEU A 98 22.385 22.800 -0.115 1.00 0.00 C ATOM 1430 CD2 LEU A 98 24.016 23.069 -1.985 1.00 0.00 C ATOM 0 H LEU A 98 22.452 20.104 2.069 1.00 0.00 H new ATOM 0 HA LEU A 98 22.440 19.868 -0.127 1.00 0.00 H new ATOM 0 HB2 LEU A 98 24.824 21.581 0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 98 24.787 20.623 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 98 22.535 21.543 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.729 23.519 -0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.784 22.075 0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 98 23.043 23.324 0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 98 23.338 23.792 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 98 24.725 23.591 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 98 24.558 22.538 -2.768 1.00 0.00 H new ATOM 1442 N ILE A 99 23.373 17.653 -0.508 1.00 0.00 N ATOM 1443 CA ILE A 99 23.840 16.309 -0.821 1.00 0.00 C ATOM 1444 C ILE A 99 24.221 16.192 -2.296 1.00 0.00 C ATOM 1445 O ILE A 99 24.052 17.137 -3.069 1.00 0.00 O ATOM 1446 CB ILE A 99 22.731 15.281 -0.506 1.00 0.00 C ATOM 1447 CG1 ILE A 99 21.448 15.665 -1.243 1.00 0.00 C ATOM 1448 CG2 ILE A 99 22.485 15.202 0.994 1.00 0.00 C ATOM 1449 CD1 ILE A 99 20.228 14.885 -0.815 1.00 0.00 C ATOM 0 H ILE A 99 22.380 17.796 -0.693 1.00 0.00 H new ATOM 0 HA ILE A 99 24.721 16.108 -0.211 1.00 0.00 H new ATOM 0 HB ILE A 99 23.053 14.297 -0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 99 21.258 16.727 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 99 21.600 15.521 -2.313 1.00 0.00 H new ATOM 0 HG21 ILE A 99 21.701 14.473 1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.402 14.897 1.498 1.00 0.00 H new ATOM 0 HG23 ILE A 99 22.176 16.180 1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 99 19.363 15.220 -1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.393 13.823 -0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 99 20.046 15.048 0.247 1.00 0.00 H new ATOM 1461 N TYR A 100 24.738 15.031 -2.672 1.00 0.00 N ATOM 1462 CA TYR A 100 25.165 14.776 -4.043 1.00 0.00 C ATOM 1463 C TYR A 100 24.410 13.590 -4.637 1.00 0.00 C ATOM 1464 O TYR A 100 23.895 12.738 -3.914 1.00 0.00 O ATOM 1465 CB TYR A 100 26.669 14.494 -4.094 1.00 0.00 C ATOM 1466 CG TYR A 100 27.533 15.631 -3.602 1.00 0.00 C ATOM 1467 CD1 TYR A 100 27.770 16.739 -4.404 1.00 0.00 C ATOM 1468 CD2 TYR A 100 28.118 15.593 -2.343 1.00 0.00 C ATOM 1469 CE1 TYR A 100 28.567 17.778 -3.966 1.00 0.00 C ATOM 1470 CE2 TYR A 100 28.915 16.627 -1.897 1.00 0.00 C ATOM 1471 CZ TYR A 100 29.137 17.719 -2.712 1.00 0.00 C ATOM 1472 OH TYR A 100 29.935 18.750 -2.276 1.00 0.00 O ATOM 0 H TYR A 100 24.873 14.242 -2.040 1.00 0.00 H new ATOM 0 HA TYR A 100 24.944 15.668 -4.630 1.00 0.00 H new ATOM 0 HB2 TYR A 100 26.881 13.608 -3.496 1.00 0.00 H new ATOM 0 HB3 TYR A 100 26.948 14.260 -5.121 1.00 0.00 H new ATOM 0 HD1 TYR A 100 27.324 16.789 -5.386 1.00 0.00 H new ATOM 0 HD2 TYR A 100 27.946 14.740 -1.703 1.00 0.00 H new ATOM 0 HE1 TYR A 100 28.743 18.633 -4.602 1.00 0.00 H new ATOM 0 HE2 TYR A 100 29.363 16.582 -0.915 1.00 0.00 H new ATOM 0 HH TYR A 100 30.257 18.554 -1.371 1.00 0.00 H new ATOM 1482 N PRO A 101 24.355 13.519 -5.972 1.00 0.00 N ATOM 1483 CA PRO A 101 23.664 12.445 -6.686 1.00 0.00 C ATOM 1484 C PRO A 101 24.399 11.117 -6.611 1.00 0.00 C ATOM 1485 O PRO A 101 25.613 11.048 -6.815 1.00 0.00 O ATOM 1486 CB PRO A 101 23.626 12.937 -8.128 1.00 0.00 C ATOM 1487 CG PRO A 101 24.762 13.889 -8.246 1.00 0.00 C ATOM 1488 CD PRO A 101 24.963 14.493 -6.887 1.00 0.00 C ATOM 0 HA PRO A 101 22.682 12.252 -6.255 1.00 0.00 H new ATOM 0 HB2 PRO A 101 23.732 12.109 -8.829 1.00 0.00 H new ATOM 0 HB3 PRO A 101 22.678 13.426 -8.352 1.00 0.00 H new ATOM 0 HG2 PRO A 101 25.664 13.375 -8.578 1.00 0.00 H new ATOM 0 HG3 PRO A 101 24.545 14.661 -8.984 1.00 0.00 H new ATOM 0 HD2 PRO A 101 26.021 14.640 -6.668 1.00 0.00 H new ATOM 0 HD3 PRO A 101 24.483 15.468 -6.809 1.00 0.00 H new ATOM 1496 N GLY A 102 23.651 10.069 -6.311 1.00 0.00 N ATOM 1497 CA GLY A 102 24.220 8.749 -6.221 1.00 0.00 C ATOM 1498 C GLY A 102 24.432 8.355 -4.787 1.00 0.00 C ATOM 1499 O GLY A 102 25.144 7.394 -4.489 1.00 0.00 O ATOM 0 H GLY A 102 22.649 10.114 -6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 102 23.560 8.030 -6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 102 25.170 8.721 -6.755 1.00 0.00 H new ATOM 1503 N GLN A 103 23.819 9.108 -3.883 1.00 0.00 N ATOM 1504 CA GLN A 103 23.957 8.821 -2.459 1.00 0.00 C ATOM 1505 C GLN A 103 22.709 8.136 -1.947 1.00 0.00 C ATOM 1506 O GLN A 103 21.714 8.066 -2.642 1.00 0.00 O ATOM 1507 CB GLN A 103 24.219 10.100 -1.658 1.00 0.00 C ATOM 1508 CG GLN A 103 25.507 10.806 -2.037 1.00 0.00 C ATOM 1509 CD GLN A 103 25.917 11.847 -1.016 1.00 0.00 C ATOM 1510 OE1 GLN A 103 25.511 13.005 -1.091 1.00 0.00 O ATOM 1511 NE2 GLN A 103 26.729 11.442 -0.054 1.00 0.00 N ATOM 0 H GLN A 103 23.230 9.911 -4.104 1.00 0.00 H new ATOM 0 HA GLN A 103 24.813 8.159 -2.328 1.00 0.00 H new ATOM 0 HB2 GLN A 103 23.384 10.785 -1.802 1.00 0.00 H new ATOM 0 HB3 GLN A 103 24.249 9.853 -0.597 1.00 0.00 H new ATOM 0 HG2 GLN A 103 26.304 10.070 -2.142 1.00 0.00 H new ATOM 0 HG3 GLN A 103 25.384 11.283 -3.009 1.00 0.00 H new ATOM 0 HE21 GLN A 103 27.044 10.472 -0.027 1.00 0.00 H new ATOM 0 HE22 GLN A 103 27.041 12.100 0.661 1.00 0.00 H new ATOM 1520 N VAL A 104 22.771 7.606 -0.746 1.00 0.00 N ATOM 1521 CA VAL A 104 21.631 6.941 -0.152 1.00 0.00 C ATOM 1522 C VAL A 104 21.336 7.546 1.212 1.00 0.00 C ATOM 1523 O VAL A 104 22.175 7.505 2.114 1.00 0.00 O ATOM 1524 CB VAL A 104 21.876 5.427 -0.003 1.00 0.00 C ATOM 1525 CG1 VAL A 104 20.671 4.743 0.624 1.00 0.00 C ATOM 1526 CG2 VAL A 104 22.206 4.797 -1.348 1.00 0.00 C ATOM 0 H VAL A 104 23.604 7.623 -0.158 1.00 0.00 H new ATOM 0 HA VAL A 104 20.777 7.083 -0.814 1.00 0.00 H new ATOM 0 HB VAL A 104 22.731 5.289 0.659 1.00 0.00 H new ATOM 0 HG11 VAL A 104 20.867 3.675 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 104 20.485 5.167 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 104 19.796 4.896 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 104 22.375 3.728 -1.217 1.00 0.00 H new ATOM 0 HG22 VAL A 104 21.375 4.952 -2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 104 23.105 5.259 -1.756 1.00 0.00 H new ATOM 1536 N LEU A 105 20.154 8.114 1.353 1.00 0.00 N ATOM 1537 CA LEU A 105 19.750 8.747 2.599 1.00 0.00 C ATOM 1538 C LEU A 105 18.599 7.997 3.248 1.00 0.00 C ATOM 1539 O LEU A 105 17.775 7.386 2.568 1.00 0.00 O ATOM 1540 CB LEU A 105 19.335 10.189 2.339 1.00 0.00 C ATOM 1541 CG LEU A 105 20.450 11.112 1.855 1.00 0.00 C ATOM 1542 CD1 LEU A 105 19.883 12.476 1.522 1.00 0.00 C ATOM 1543 CD2 LEU A 105 21.537 11.234 2.910 1.00 0.00 C ATOM 0 H LEU A 105 19.450 8.151 0.616 1.00 0.00 H new ATOM 0 HA LEU A 105 20.602 8.726 3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 105 18.536 10.192 1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 105 18.918 10.601 3.258 1.00 0.00 H new ATOM 0 HG LEU A 105 20.893 10.684 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 105 20.685 13.129 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 105 19.133 12.377 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 105 19.422 12.906 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.323 11.896 2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 105 21.111 11.644 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 105 21.957 10.249 3.115 1.00 0.00 H new ATOM 1555 N GLN A 106 18.548 8.055 4.568 1.00 0.00 N ATOM 1556 CA GLN A 106 17.499 7.395 5.316 1.00 0.00 C ATOM 1557 C GLN A 106 16.308 8.306 5.508 1.00 0.00 C ATOM 1558 O GLN A 106 16.356 9.296 6.235 1.00 0.00 O ATOM 1559 CB GLN A 106 18.024 6.915 6.663 1.00 0.00 C ATOM 1560 CG GLN A 106 19.146 5.912 6.523 1.00 0.00 C ATOM 1561 CD GLN A 106 19.556 5.307 7.851 1.00 0.00 C ATOM 1562 OE1 GLN A 106 19.007 4.292 8.281 1.00 0.00 O ATOM 1563 NE2 GLN A 106 20.531 5.920 8.507 1.00 0.00 N ATOM 0 H GLN A 106 19.226 8.556 5.143 1.00 0.00 H new ATOM 0 HA GLN A 106 17.171 6.529 4.740 1.00 0.00 H new ATOM 0 HB2 GLN A 106 18.376 7.771 7.238 1.00 0.00 H new ATOM 0 HB3 GLN A 106 17.208 6.465 7.228 1.00 0.00 H new ATOM 0 HG2 GLN A 106 18.835 5.116 5.846 1.00 0.00 H new ATOM 0 HG3 GLN A 106 20.009 6.399 6.068 1.00 0.00 H new ATOM 0 HE21 GLN A 106 20.960 6.759 8.116 1.00 0.00 H new ATOM 0 HE22 GLN A 106 20.853 5.553 9.403 1.00 0.00 H new ATOM 1572 N VAL A 107 15.241 7.941 4.831 1.00 0.00 N ATOM 1573 CA VAL A 107 13.996 8.677 4.876 1.00 0.00 C ATOM 1574 C VAL A 107 12.912 7.808 5.503 1.00 0.00 C ATOM 1575 O VAL A 107 12.963 6.593 5.423 1.00 0.00 O ATOM 1576 CB VAL A 107 13.544 9.126 3.478 1.00 0.00 C ATOM 1577 CG1 VAL A 107 14.563 10.065 2.851 1.00 0.00 C ATOM 1578 CG2 VAL A 107 13.303 7.923 2.586 1.00 0.00 C ATOM 0 H VAL A 107 15.213 7.118 4.229 1.00 0.00 H new ATOM 0 HA VAL A 107 14.161 9.571 5.478 1.00 0.00 H new ATOM 0 HB VAL A 107 12.606 9.671 3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 107 14.219 10.368 1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 107 14.680 10.947 3.480 1.00 0.00 H new ATOM 0 HG13 VAL A 107 15.521 9.554 2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 107 12.983 8.260 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 107 14.225 7.349 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.527 7.295 3.024 1.00 0.00 H new ATOM 1588 N PRO A 108 11.926 8.430 6.146 1.00 0.00 N ATOM 1589 CA PRO A 108 10.834 7.714 6.829 1.00 0.00 C ATOM 1590 C PRO A 108 9.899 6.949 5.893 1.00 0.00 C ATOM 1591 O PRO A 108 9.153 6.074 6.336 1.00 0.00 O ATOM 1592 CB PRO A 108 10.069 8.835 7.526 1.00 0.00 C ATOM 1593 CG PRO A 108 10.385 10.061 6.743 1.00 0.00 C ATOM 1594 CD PRO A 108 11.791 9.888 6.263 1.00 0.00 C ATOM 0 HA PRO A 108 11.232 6.944 7.491 1.00 0.00 H new ATOM 0 HB2 PRO A 108 8.997 8.636 7.533 1.00 0.00 H new ATOM 0 HB3 PRO A 108 10.381 8.939 8.565 1.00 0.00 H new ATOM 0 HG2 PRO A 108 9.698 10.178 5.905 1.00 0.00 H new ATOM 0 HG3 PRO A 108 10.290 10.954 7.360 1.00 0.00 H new ATOM 0 HD2 PRO A 108 11.955 10.386 5.307 1.00 0.00 H new ATOM 0 HD3 PRO A 108 12.511 10.304 6.967 1.00 0.00 H new ATOM 1602 N THR A 109 9.917 7.284 4.616 1.00 0.00 N ATOM 1603 CA THR A 109 9.056 6.611 3.656 1.00 0.00 C ATOM 1604 C THR A 109 9.647 6.667 2.249 1.00 0.00 C ATOM 1605 O THR A 109 10.346 7.618 1.894 1.00 0.00 O ATOM 1606 CB THR A 109 7.639 7.234 3.658 1.00 0.00 C ATOM 1607 OG1 THR A 109 6.706 6.361 3.006 1.00 0.00 O ATOM 1608 CG2 THR A 109 7.624 8.591 2.970 1.00 0.00 C ATOM 0 H THR A 109 10.512 8.012 4.220 1.00 0.00 H new ATOM 0 HA THR A 109 8.982 5.566 3.957 1.00 0.00 H new ATOM 0 HB THR A 109 7.346 7.371 4.699 1.00 0.00 H new ATOM 0 HG1 THR A 109 5.815 6.768 3.017 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.613 8.998 2.990 1.00 0.00 H new ATOM 0 HG22 THR A 109 8.299 9.270 3.490 1.00 0.00 H new ATOM 0 HG23 THR A 109 7.949 8.478 1.936 1.00 0.00 H new ATOM 1616 N LYS A 110 9.383 5.629 1.465 1.00 0.00 N ATOM 1617 CA LYS A 110 9.867 5.558 0.093 1.00 0.00 C ATOM 1618 C LYS A 110 8.844 6.174 -0.856 1.00 0.00 C ATOM 1619 O LYS A 110 7.851 6.751 -0.410 1.00 0.00 O ATOM 1620 CB LYS A 110 10.143 4.107 -0.310 1.00 0.00 C ATOM 1621 CG LYS A 110 11.343 3.491 0.393 1.00 0.00 C ATOM 1622 CD LYS A 110 12.637 4.221 0.050 1.00 0.00 C ATOM 1623 CE LYS A 110 12.968 4.118 -1.431 1.00 0.00 C ATOM 1624 NZ LYS A 110 13.197 2.713 -1.860 1.00 0.00 N ATOM 0 H LYS A 110 8.834 4.821 1.758 1.00 0.00 H new ATOM 0 HA LYS A 110 10.799 6.119 0.029 1.00 0.00 H new ATOM 0 HB2 LYS A 110 9.260 3.506 -0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.303 4.063 -1.387 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.186 3.518 1.471 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.431 2.442 0.110 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.548 5.271 0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.456 3.803 0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 110 12.152 4.546 -2.014 1.00 0.00 H new ATOM 0 HE3 LYS A 110 13.857 4.711 -1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.598 2.704 -2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.860 2.253 -1.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.294 2.198 -1.858 1.00 0.00 H new ATOM 1638 N GLY A 111 9.073 6.040 -2.155 1.00 0.00 N ATOM 1639 CA GLY A 111 8.152 6.595 -3.126 1.00 0.00 C ATOM 1640 C GLY A 111 6.924 5.724 -3.299 1.00 0.00 C ATOM 1641 O GLY A 111 5.792 6.200 -3.190 1.00 0.00 O ATOM 0 H GLY A 111 9.879 5.558 -2.553 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.848 7.593 -2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.658 6.705 -4.085 1.00 0.00 H new ATOM 1645 N GLY A 112 7.151 4.445 -3.552 1.00 0.00 N ATOM 1646 CA GLY A 112 6.057 3.518 -3.729 1.00 0.00 C ATOM 1647 C GLY A 112 6.520 2.202 -4.311 1.00 0.00 C ATOM 1648 O GLY A 112 7.685 2.057 -4.687 1.00 0.00 O ATOM 0 H GLY A 112 8.079 4.032 -3.638 1.00 0.00 H new ATOM 0 HA2 GLY A 112 5.574 3.340 -2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.308 3.962 -4.385 1.00 0.00 H new ATOM 1652 N SER A 113 5.610 1.244 -4.378 1.00 0.00 N ATOM 1653 CA SER A 113 5.919 -0.068 -4.919 1.00 0.00 C ATOM 1654 C SER A 113 5.210 -0.257 -6.258 1.00 0.00 C ATOM 1655 O SER A 113 5.694 -0.971 -7.139 1.00 0.00 O ATOM 1656 CB SER A 113 5.506 -1.163 -3.925 1.00 0.00 C ATOM 1657 OG SER A 113 5.914 -2.448 -4.367 1.00 0.00 O ATOM 0 H SER A 113 4.646 1.352 -4.062 1.00 0.00 H new ATOM 0 HA SER A 113 6.994 -0.143 -5.081 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.947 -0.956 -2.950 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.424 -1.148 -3.795 1.00 0.00 H new ATOM 0 HG SER A 113 5.638 -3.122 -3.712 1.00 0.00 H new ATOM 1663 N GLY A 114 4.061 0.393 -6.403 1.00 0.00 N ATOM 1664 CA GLY A 114 3.293 0.306 -7.629 1.00 0.00 C ATOM 1665 C GLY A 114 2.338 -0.867 -7.621 1.00 0.00 C ATOM 1666 O GLY A 114 1.140 -0.710 -7.860 1.00 0.00 O ATOM 0 H GLY A 114 3.645 0.985 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.731 1.229 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.973 0.214 -8.476 1.00 0.00 H new ATOM 1670 N GLY A 115 2.869 -2.041 -7.328 1.00 0.00 N ATOM 1671 CA GLY A 115 2.064 -3.241 -7.285 1.00 0.00 C ATOM 1672 C GLY A 115 2.731 -4.333 -6.481 1.00 0.00 C ATOM 1673 O GLY A 115 3.960 -4.383 -6.398 1.00 0.00 O ATOM 0 H GLY A 115 3.856 -2.185 -7.117 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.091 -3.011 -6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.884 -3.595 -8.300 1.00 0.00 H new ATOM 1677 N GLY A 116 1.927 -5.197 -5.883 1.00 0.00 N ATOM 1678 CA GLY A 116 2.457 -6.280 -5.086 1.00 0.00 C ATOM 1679 C GLY A 116 2.839 -5.817 -3.703 1.00 0.00 C ATOM 1680 O GLY A 116 3.984 -5.974 -3.273 1.00 0.00 O ATOM 0 H GLY A 116 0.909 -5.166 -5.937 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.715 -7.075 -5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.330 -6.704 -5.582 1.00 0.00 H new ATOM 1684 N ALA A 117 1.873 -5.247 -3.001 1.00 0.00 N ATOM 1685 CA ALA A 117 2.111 -4.748 -1.663 1.00 0.00 C ATOM 1686 C ALA A 117 1.241 -5.473 -0.653 1.00 0.00 C ATOM 1687 O ALA A 117 1.615 -5.620 0.510 1.00 0.00 O ATOM 1688 CB ALA A 117 1.846 -3.255 -1.605 1.00 0.00 C ATOM 0 H ALA A 117 0.919 -5.120 -3.338 1.00 0.00 H new ATOM 0 HA ALA A 117 3.155 -4.933 -1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.029 -2.892 -0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.509 -2.740 -2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.810 -3.059 -1.879 1.00 0.00 H new ATOM 1694 N GLY A 118 0.084 -5.934 -1.106 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.822 -6.627 -0.220 1.00 0.00 C ATOM 1696 C GLY A 118 -1.118 -8.038 -0.676 1.00 0.00 C ATOM 1697 O GLY A 118 -0.611 -9.001 -0.100 1.00 0.00 O ATOM 0 H GLY A 118 -0.241 -5.840 -2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.393 -6.656 0.782 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.755 -6.068 -0.152 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.961 -8.144 -1.699 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.349 -9.422 -2.288 1.00 0.00 C ATOM 1703 C ASN A 119 -3.298 -10.191 -1.380 1.00 0.00 C ATOM 1704 O ASN A 119 -3.324 -11.420 -1.405 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.126 -10.285 -2.622 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.223 -9.653 -3.670 1.00 0.00 C ATOM 1707 OD1 ASN A 119 -0.669 -8.872 -4.509 1.00 0.00 O ATOM 1708 ND2 ASN A 119 1.055 -9.996 -3.634 1.00 0.00 N ATOM 0 H ASN A 119 -2.398 -7.338 -2.146 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.871 -9.193 -3.217 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.551 -10.459 -1.712 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.461 -11.259 -2.979 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.706 -9.609 -4.317 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.389 -10.647 -2.923 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.085 -9.471 -0.580 1.00 0.00 N ATOM 1716 CA PHE A 120 -5.046 -10.115 0.310 1.00 0.00 C ATOM 1717 C PHE A 120 -6.040 -10.940 -0.502 1.00 0.00 C ATOM 1718 O PHE A 120 -6.422 -12.037 -0.110 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.806 -9.069 1.144 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.878 -8.326 0.381 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.553 -7.284 -0.472 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.212 -8.680 0.521 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.538 -6.612 -1.170 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.197 -8.011 -0.173 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.862 -6.975 -1.019 1.00 0.00 C ATOM 0 H PHE A 120 -4.076 -8.452 -0.531 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.497 -10.770 0.987 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.263 -9.566 2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.091 -8.347 1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.520 -6.994 -0.593 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.482 -9.490 1.182 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.273 -5.803 -1.834 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.231 -8.298 -0.054 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.633 -6.449 -1.562 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.408 -10.398 -1.660 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.373 -11.018 -2.566 1.00 0.00 C ATOM 1737 C TRP A 121 -6.829 -12.315 -3.145 1.00 0.00 C ATOM 1738 O TRP A 121 -7.589 -13.220 -3.488 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.706 -10.022 -3.678 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.686 -10.496 -4.715 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.634 -10.210 -6.048 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.853 -11.315 -4.529 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.690 -10.791 -6.701 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.452 -11.477 -5.794 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.450 -11.927 -3.425 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.613 -12.223 -5.980 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.603 -12.668 -3.613 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.172 -12.810 -4.882 1.00 0.00 C ATOM 0 H TRP A 121 -6.042 -9.508 -2.000 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.278 -11.270 -2.014 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -8.102 -9.115 -3.220 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.779 -9.746 -4.181 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.870 -9.611 -6.521 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.878 -10.723 -7.701 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.019 -11.824 -2.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.056 -12.333 -6.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.072 -13.145 -2.765 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.072 -13.396 -4.996 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.510 -12.412 -3.225 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.858 -13.604 -3.754 1.00 0.00 C ATOM 1761 C ASP A 122 -5.211 -14.814 -2.905 1.00 0.00 C ATOM 1762 O ASP A 122 -5.185 -15.950 -3.375 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.339 -13.412 -3.796 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.906 -12.389 -4.829 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -3.475 -11.271 -4.848 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.001 -12.703 -5.630 1.00 0.00 O ATOM 0 H ASP A 122 -4.867 -11.677 -2.929 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.213 -13.771 -4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.989 -13.099 -2.812 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.862 -14.367 -4.015 1.00 0.00 H new ATOM 1771 N SER A 123 -5.543 -14.563 -1.645 1.00 0.00 N ATOM 1772 CA SER A 123 -5.923 -15.623 -0.738 1.00 0.00 C ATOM 1773 C SER A 123 -7.190 -15.237 0.030 1.00 0.00 C ATOM 1774 O SER A 123 -7.396 -15.677 1.160 1.00 0.00 O ATOM 1775 CB SER A 123 -4.778 -15.925 0.226 1.00 0.00 C ATOM 1776 OG SER A 123 -3.535 -15.977 -0.459 1.00 0.00 O ATOM 0 H SER A 123 -5.555 -13.630 -1.233 1.00 0.00 H new ATOM 0 HA SER A 123 -6.135 -16.523 -1.316 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.739 -15.159 1.000 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.961 -16.876 0.727 1.00 0.00 H new ATOM 0 HG SER A 123 -2.817 -16.170 0.180 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.016 -14.381 -0.572 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.266 -13.964 0.051 1.00 0.00 C ATOM 1784 C ALA A 124 -10.459 -14.635 -0.621 1.00 0.00 C ATOM 1785 O ALA A 124 -10.386 -15.046 -1.781 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.424 -12.453 -0.005 1.00 0.00 C ATOM 0 H ALA A 124 -7.840 -13.966 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.233 -14.273 1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.365 -12.168 0.466 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.596 -11.981 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.425 -12.126 -1.045 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.546 -14.743 0.121 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.776 -15.352 -0.366 1.00 0.00 C ATOM 1794 C ARG A 125 -13.974 -14.657 0.256 1.00 0.00 C ATOM 1795 O ARG A 125 -13.917 -14.254 1.415 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.800 -16.839 -0.007 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.551 -17.770 -1.182 1.00 0.00 C ATOM 1798 CD ARG A 125 -13.788 -17.910 -2.052 1.00 0.00 C ATOM 1799 NE ARG A 125 -14.929 -18.431 -1.297 1.00 0.00 N ATOM 1800 CZ ARG A 125 -15.436 -19.653 -1.454 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -14.919 -20.487 -2.349 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -16.463 -20.037 -0.712 1.00 0.00 N ATOM 0 H ARG A 125 -11.603 -14.410 1.083 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.820 -15.246 -1.450 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.047 -17.028 0.758 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.768 -17.079 0.433 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -11.724 -17.388 -1.781 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.251 -18.751 -0.813 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.046 -16.939 -2.476 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.571 -18.575 -2.888 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.364 -17.819 -0.606 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.128 -20.194 -2.922 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.313 -21.421 -2.463 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.862 -19.398 -0.024 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -16.855 -20.971 -0.828 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.037 -14.486 -0.525 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.273 -13.854 -0.041 1.00 0.00 C ATOM 1818 C ASP A 126 -15.992 -12.490 0.586 1.00 0.00 C ATOM 1819 O ASP A 126 -16.634 -12.089 1.558 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.973 -14.770 0.968 1.00 0.00 C ATOM 1821 CG ASP A 126 -17.391 -16.090 0.354 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -16.576 -17.041 0.349 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.536 -16.185 -0.129 1.00 0.00 O ATOM 0 H ASP A 126 -15.072 -14.776 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.930 -13.698 -0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.305 -14.958 1.808 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.852 -14.263 1.367 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.029 -11.791 0.012 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.632 -10.473 0.486 1.00 0.00 C ATOM 1830 C VAL A 127 -15.597 -9.407 -0.010 1.00 0.00 C ATOM 1831 O VAL A 127 -15.883 -9.306 -1.205 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.182 -10.149 0.056 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.903 -10.662 -1.339 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.887 -8.664 0.166 1.00 0.00 C ATOM 0 H VAL A 127 -14.499 -12.119 -0.796 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.668 -10.479 1.575 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.511 -10.665 0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.877 -10.421 -1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.041 -11.743 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.589 -10.192 -2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.860 -8.473 -0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.569 -8.109 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.020 -8.342 1.199 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.102 -8.620 0.926 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.053 -7.567 0.615 1.00 0.00 C ATOM 1846 C ARG A 128 -16.938 -6.427 1.621 1.00 0.00 C ATOM 1847 O ARG A 128 -16.446 -6.619 2.734 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.470 -8.139 0.634 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.824 -8.824 1.943 1.00 0.00 C ATOM 1850 CD ARG A 128 -20.224 -9.406 1.911 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.568 -10.050 3.173 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.701 -9.835 3.832 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -22.610 -8.996 3.342 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -21.924 -10.466 4.977 1.00 0.00 N ATOM 0 H ARG A 128 -15.866 -8.692 1.916 1.00 0.00 H new ATOM 0 HA ARG A 128 -16.832 -7.173 -0.377 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.182 -7.334 0.449 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.577 -8.853 -0.182 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.105 -9.618 2.145 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.746 -8.108 2.761 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.943 -8.614 1.698 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.299 -10.131 1.100 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.898 -10.706 3.574 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -22.438 -8.516 2.458 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -23.479 -8.833 3.850 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -21.227 -11.112 5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -22.792 -10.305 5.487 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.406 -5.249 1.235 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.346 -4.091 2.110 1.00 0.00 C ATOM 1870 C LEU A 129 -18.547 -4.047 3.026 1.00 0.00 C ATOM 1871 O LEU A 129 -19.677 -4.290 2.602 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.265 -2.797 1.305 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.891 -2.491 0.722 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.868 -1.126 0.109 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.835 -2.606 1.795 1.00 0.00 C ATOM 0 H LEU A 129 -17.830 -5.072 0.324 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.443 -4.183 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.987 -2.847 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.565 -1.968 1.946 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.677 -3.218 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.878 -0.928 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.609 -1.073 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.101 -0.381 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.857 -2.385 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.050 -1.897 2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.835 -3.619 2.198 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.289 -3.743 4.284 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.334 -3.669 5.281 1.00 0.00 C ATOM 1889 C VAL A 130 -19.203 -2.391 6.095 1.00 0.00 C ATOM 1890 O VAL A 130 -18.150 -1.747 6.100 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.303 -4.883 6.236 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.628 -6.172 5.496 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.947 -4.984 6.919 1.00 0.00 C ATOM 0 H VAL A 130 -17.354 -3.542 4.640 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.285 -3.673 4.749 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.068 -4.734 6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.599 -7.009 6.193 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.624 -6.099 5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.895 -6.332 4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.940 -5.844 7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.168 -5.104 6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.760 -4.076 7.492 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.304 -2.010 6.723 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.369 -0.826 7.581 1.00 0.00 C ATOM 1905 C ASP A 131 -20.259 0.457 6.767 1.00 0.00 C ATOM 1906 O ASP A 131 -20.210 1.555 7.322 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.285 -0.867 8.665 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.586 -1.863 9.770 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -19.249 -3.055 9.617 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -20.158 -1.453 10.803 1.00 0.00 O ATOM 0 H ASP A 131 -21.188 -2.515 6.654 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.343 -0.834 8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.330 -1.121 8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.176 0.127 9.099 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.227 0.315 5.452 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.142 1.466 4.587 1.00 0.00 C ATOM 1917 C GLY A 132 -18.735 1.763 4.109 1.00 0.00 C ATOM 1918 O GLY A 132 -18.406 2.922 3.889 1.00 0.00 O ATOM 0 H GLY A 132 -20.259 -0.583 4.968 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.785 1.308 3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.528 2.337 5.116 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.888 0.738 3.994 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.525 0.966 3.490 1.00 0.00 C ATOM 1924 C GLY A 133 -15.508 1.209 4.621 1.00 0.00 C ATOM 1925 O GLY A 133 -14.253 1.092 4.478 1.00 0.00 O ATOM 0 H GLY A 133 -18.107 -0.229 4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.210 0.104 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.529 1.825 2.819 1.00 0.00 H new ATOM 1929 N LYS A 134 -16.037 1.559 5.771 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.191 1.778 6.917 1.00 0.00 C ATOM 1931 C LYS A 134 -14.581 0.449 7.338 1.00 0.00 C ATOM 1932 O LYS A 134 -13.570 0.418 8.020 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.951 2.430 8.064 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.167 1.651 8.498 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.773 2.209 9.778 1.00 0.00 C ATOM 1936 CE LYS A 134 -16.793 2.133 10.941 1.00 0.00 C ATOM 1937 NZ LYS A 134 -17.422 2.538 12.224 1.00 0.00 N ATOM 0 H LYS A 134 -17.034 1.696 5.935 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.395 2.471 6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.280 2.545 8.915 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.259 3.431 7.763 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.914 1.672 7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.893 0.607 8.651 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.070 3.246 9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -18.677 1.653 10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.412 1.115 11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.937 2.777 10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.722 2.472 12.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.763 3.518 12.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.223 1.908 12.432 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.211 -0.651 6.907 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.722 -1.994 7.207 1.00 0.00 C ATOM 1953 C VAL A 135 -14.832 -2.905 5.974 1.00 0.00 C ATOM 1954 O VAL A 135 -15.740 -2.765 5.155 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.492 -2.660 8.372 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.719 -3.863 8.891 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.764 -1.676 9.495 1.00 0.00 C ATOM 0 H VAL A 135 -16.064 -0.632 6.347 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.679 -1.875 7.501 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.456 -2.996 7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.270 -4.324 9.711 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.591 -4.588 8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.741 -3.541 9.248 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.306 -2.179 10.296 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.819 -1.294 9.881 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.362 -0.848 9.116 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.885 -3.822 5.854 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.836 -4.791 4.771 1.00 0.00 C ATOM 1969 C LEU A 136 -13.737 -6.188 5.367 1.00 0.00 C ATOM 1970 O LEU A 136 -12.757 -6.513 6.027 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.633 -4.525 3.859 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.378 -5.592 2.788 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.570 -5.721 1.862 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.126 -5.266 1.995 1.00 0.00 C ATOM 0 H LEU A 136 -13.116 -3.915 6.518 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.741 -4.705 4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.777 -3.564 3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.741 -4.434 4.478 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.230 -6.547 3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.366 -6.484 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.450 -6.006 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.753 -4.766 1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.963 -6.035 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.246 -4.299 1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.269 -5.230 2.667 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.748 -6.995 5.127 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.812 -8.347 5.655 1.00 0.00 C ATOM 1988 C GLU A 137 -14.521 -9.360 4.558 1.00 0.00 C ATOM 1989 O GLU A 137 -15.010 -9.227 3.435 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.194 -8.597 6.257 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.287 -9.883 7.056 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.628 -10.048 7.738 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -17.827 -9.448 8.816 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.482 -10.788 7.211 1.00 0.00 O ATOM 0 H GLU A 137 -15.553 -6.734 4.558 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.058 -8.461 6.434 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.457 -7.759 6.902 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.931 -8.624 5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.113 -10.731 6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.497 -9.898 7.807 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.726 -10.365 4.885 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.359 -11.388 3.920 1.00 0.00 C ATOM 2003 C ALA A 138 -12.826 -12.640 4.585 1.00 0.00 C ATOM 2004 O ALA A 138 -12.449 -12.628 5.754 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.292 -10.848 2.997 1.00 0.00 C ATOM 0 H ALA A 138 -13.322 -10.495 5.813 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.262 -11.651 3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.016 -11.614 2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.674 -9.973 2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.415 -10.567 3.580 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.784 -13.715 3.813 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.245 -14.977 4.287 1.00 0.00 C ATOM 2013 C GLU A 139 -10.801 -15.039 3.835 1.00 0.00 C ATOM 2014 O GLU A 139 -10.527 -15.211 2.652 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.005 -16.176 3.709 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.499 -16.182 3.993 1.00 0.00 C ATOM 2017 CD GLU A 139 -14.829 -16.435 5.448 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -14.102 -17.208 6.106 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.846 -15.896 5.930 1.00 0.00 O ATOM 0 H GLU A 139 -13.119 -13.737 2.850 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.339 -15.027 5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -12.855 -16.197 2.630 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.570 -17.091 4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.923 -15.224 3.692 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -14.975 -16.948 3.381 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.883 -14.861 4.755 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.476 -14.868 4.414 1.00 0.00 C ATOM 2028 C LEU A 140 -7.847 -16.221 4.700 1.00 0.00 C ATOM 2029 O LEU A 140 -8.004 -16.784 5.786 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.747 -13.768 5.180 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.373 -12.377 5.067 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.572 -11.376 5.874 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.465 -11.932 3.614 1.00 0.00 C ATOM 0 H LEU A 140 -10.082 -14.710 5.744 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.384 -14.678 3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.705 -14.046 6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.719 -13.717 4.822 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.385 -12.427 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.027 -10.390 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.561 -11.678 6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.550 -11.339 5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.914 -10.940 3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.466 -11.900 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.081 -12.637 3.056 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.150 -16.729 3.701 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.467 -18.003 3.770 1.00 0.00 C ATOM 2047 C ARG A 141 -5.251 -17.934 4.676 1.00 0.00 C ATOM 2048 O ARG A 141 -4.531 -16.932 4.696 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.026 -18.391 2.371 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.562 -19.821 2.230 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.099 -20.093 0.813 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.663 -21.474 0.628 1.00 0.00 N ATOM 2053 CZ ARG A 141 -4.497 -22.054 -0.560 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -4.701 -21.366 -1.679 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -4.115 -23.319 -0.629 1.00 0.00 N ATOM 0 H ARG A 141 -7.042 -16.257 2.803 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.152 -18.744 4.182 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -6.855 -18.223 1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.217 -17.729 2.063 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.748 -20.016 2.928 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.374 -20.500 2.490 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.911 -19.875 0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.279 -19.419 0.565 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.473 -22.030 1.462 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.986 -20.388 -1.631 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.572 -21.816 -2.585 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.948 -23.849 0.227 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.988 -23.764 -1.538 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.040 -18.999 5.429 1.00 0.00 N ATOM 2070 CA TYR A 142 -3.915 -19.087 6.334 1.00 0.00 C ATOM 2071 C TYR A 142 -3.620 -20.545 6.668 1.00 0.00 C ATOM 2072 O TYR A 142 -4.236 -21.445 6.092 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.184 -18.257 7.591 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.285 -18.770 8.498 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.581 -18.932 8.033 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.025 -19.065 9.829 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.585 -19.384 8.864 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.026 -19.519 10.668 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.305 -19.675 10.179 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.309 -20.128 11.003 1.00 0.00 O ATOM 0 H TYR A 142 -5.642 -19.822 5.428 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.029 -18.675 5.850 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.262 -18.198 8.169 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.435 -17.241 7.286 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -6.808 -18.700 7.003 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.025 -18.938 10.216 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.588 -19.509 8.483 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.807 -19.750 11.700 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.948 -20.289 11.900 1.00 0.00 H new ATOM 2090 N SER A 143 -2.698 -20.787 7.584 1.00 0.00 N ATOM 2091 CA SER A 143 -2.333 -22.148 7.959 1.00 0.00 C ATOM 2092 C SER A 143 -3.521 -22.920 8.538 1.00 0.00 C ATOM 2093 O SER A 143 -3.580 -24.148 8.447 1.00 0.00 O ATOM 2094 CB SER A 143 -1.186 -22.108 8.962 1.00 0.00 C ATOM 2095 OG SER A 143 -0.116 -21.322 8.463 1.00 0.00 O ATOM 0 H SER A 143 -2.186 -20.060 8.084 1.00 0.00 H new ATOM 0 HA SER A 143 -2.016 -22.674 7.058 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.537 -21.696 9.908 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.837 -23.121 9.165 1.00 0.00 H new ATOM 0 HG SER A 143 0.611 -21.305 9.120 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.475 -22.198 9.110 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.640 -22.838 9.689 1.00 0.00 C ATOM 2103 C GLY A 144 -6.818 -22.897 8.732 1.00 0.00 C ATOM 2104 O GLY A 144 -7.952 -23.116 9.156 1.00 0.00 O ATOM 0 H GLY A 144 -4.463 -21.181 9.184 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.377 -23.850 9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.936 -22.298 10.589 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.557 -22.685 7.448 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.617 -22.728 6.459 1.00 0.00 C ATOM 2110 C GLY A 145 -8.063 -21.347 6.031 1.00 0.00 C ATOM 2111 O GLY A 145 -7.287 -20.598 5.437 1.00 0.00 O ATOM 0 H GLY A 145 -5.630 -22.484 7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.273 -23.283 5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.469 -23.272 6.867 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.308 -21.005 6.339 1.00 0.00 N ATOM 2116 CA TRP A 146 -9.861 -19.703 5.981 1.00 0.00 C ATOM 2117 C TRP A 146 -10.484 -19.036 7.204 1.00 0.00 C ATOM 2118 O TRP A 146 -11.286 -19.642 7.916 1.00 0.00 O ATOM 2119 CB TRP A 146 -10.906 -19.857 4.871 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.333 -20.368 3.582 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.056 -21.667 3.267 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -9.972 -19.591 2.437 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.534 -21.742 1.999 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.479 -20.481 1.466 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.020 -18.229 2.137 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.036 -20.052 0.217 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.581 -17.803 0.899 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.096 -18.712 -0.048 1.00 0.00 C ATOM 0 H TRP A 146 -9.957 -21.614 6.838 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.052 -19.071 5.614 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.687 -20.539 5.209 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.381 -18.892 4.692 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.223 -22.512 3.919 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.236 -22.597 1.530 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.394 -17.520 2.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.659 -20.752 -0.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.612 -16.751 0.658 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.762 -18.347 -1.008 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.101 -17.792 7.455 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.620 -17.050 8.600 1.00 0.00 C ATOM 2141 C ASN A 147 -11.244 -15.744 8.140 1.00 0.00 C ATOM 2142 O ASN A 147 -10.636 -14.994 7.376 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.507 -16.754 9.606 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.006 -16.009 10.832 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.136 -16.204 11.285 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -9.170 -15.135 11.365 1.00 0.00 N ATOM 0 H ASN A 147 -9.434 -17.274 6.883 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.379 -17.665 9.084 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.047 -17.691 9.918 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.730 -16.164 9.119 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.452 -14.592 12.181 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.243 -15.003 10.960 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.452 -15.476 8.604 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.146 -14.257 8.237 1.00 0.00 C ATOM 2155 C ARG A 148 -12.609 -13.074 9.032 1.00 0.00 C ATOM 2156 O ARG A 148 -13.010 -12.835 10.174 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.650 -14.407 8.451 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.437 -13.186 8.018 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.929 -13.456 7.996 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.434 -13.900 9.294 1.00 0.00 N ATOM 2161 CZ ARG A 148 -18.575 -13.472 9.830 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -19.289 -12.525 9.227 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.992 -13.976 10.985 1.00 0.00 N ATOM 0 H ARG A 148 -12.971 -16.086 9.235 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.968 -14.069 7.178 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.005 -15.276 7.897 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.843 -14.601 9.506 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.227 -12.359 8.696 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.109 -12.875 7.026 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.455 -12.550 7.695 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.147 -14.215 7.245 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.880 -14.577 9.819 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.963 -12.122 8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.162 -12.202 9.643 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.439 -14.689 11.460 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.866 -13.650 11.398 1.00 0.00 H new ATOM 2177 N SER A 149 -11.694 -12.348 8.420 1.00 0.00 N ATOM 2178 CA SER A 149 -11.088 -11.191 9.042 1.00 0.00 C ATOM 2179 C SER A 149 -11.683 -9.930 8.437 1.00 0.00 C ATOM 2180 O SER A 149 -12.406 -9.997 7.440 1.00 0.00 O ATOM 2181 CB SER A 149 -9.573 -11.221 8.845 1.00 0.00 C ATOM 2182 OG SER A 149 -8.930 -10.212 9.607 1.00 0.00 O ATOM 0 H SER A 149 -11.351 -12.544 7.480 1.00 0.00 H new ATOM 0 HA SER A 149 -11.291 -11.202 10.113 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.187 -12.198 9.134 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.340 -11.085 7.789 1.00 0.00 H new ATOM 0 HG SER A 149 -8.846 -10.508 10.537 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.382 -8.786 9.028 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.915 -7.518 8.536 1.00 0.00 C ATOM 2190 C ARG A 150 -10.901 -6.392 8.741 1.00 0.00 C ATOM 2191 O ARG A 150 -10.131 -6.411 9.701 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.239 -7.150 9.234 1.00 0.00 C ATOM 2193 CG ARG A 150 -14.294 -8.243 9.228 1.00 0.00 C ATOM 2194 CD ARG A 150 -15.318 -8.073 10.348 1.00 0.00 C ATOM 2195 NE ARG A 150 -15.733 -6.679 10.541 1.00 0.00 N ATOM 2196 CZ ARG A 150 -16.983 -6.230 10.396 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -17.944 -7.023 9.937 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -17.264 -4.966 10.697 1.00 0.00 N ATOM 0 H ARG A 150 -10.776 -8.704 9.844 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.110 -7.642 7.471 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.024 -6.879 10.268 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.652 -6.264 8.752 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.808 -8.242 8.267 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.808 -9.213 9.329 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.196 -8.680 10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.896 -8.453 11.279 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.015 -6.004 10.805 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.733 -7.990 9.690 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -18.893 -6.665 9.832 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.528 -4.347 11.036 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.216 -4.616 10.589 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.906 -5.422 7.834 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.998 -4.280 7.914 1.00 0.00 C ATOM 2214 C ILE A 151 -10.770 -2.983 7.728 1.00 0.00 C ATOM 2215 O ILE A 151 -11.804 -2.967 7.083 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.873 -4.367 6.859 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.828 -3.283 7.110 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.436 -4.247 5.441 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.459 -3.636 6.589 1.00 0.00 C ATOM 0 H ILE A 151 -11.532 -5.403 7.029 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.538 -4.297 8.902 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.397 -5.343 6.950 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.158 -2.356 6.642 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.763 -3.094 8.181 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.622 -4.312 4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.145 -5.055 5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.943 -3.288 5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.767 -2.821 6.802 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.108 -4.546 7.075 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.510 -3.797 5.512 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.278 -1.904 8.291 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.948 -0.625 8.174 1.00 0.00 C ATOM 2233 C TYR A 152 -10.348 0.205 7.047 1.00 0.00 C ATOM 2234 O TYR A 152 -9.253 0.735 7.184 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.849 0.133 9.497 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.649 -0.495 10.621 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.131 -1.547 11.366 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.925 -0.043 10.928 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -11.863 -2.129 12.385 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.662 -0.620 11.942 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.129 -1.661 12.667 1.00 0.00 C ATOM 2242 OH TYR A 152 -13.870 -2.241 13.671 1.00 0.00 O ATOM 0 H TYR A 152 -9.416 -1.884 8.835 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.997 -0.805 7.939 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.802 0.189 9.796 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.193 1.156 9.346 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.140 -1.916 11.146 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.348 0.775 10.363 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.446 -2.945 12.956 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.654 -0.256 12.166 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.738 -1.791 13.739 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.049 0.310 5.915 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.529 1.106 4.813 1.00 0.00 C ATOM 2254 C LEU A 153 -10.483 2.558 5.230 1.00 0.00 C ATOM 2255 O LEU A 153 -9.549 3.287 4.893 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.378 0.940 3.569 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.720 -0.503 3.225 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -12.404 -0.559 1.881 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.471 -1.373 3.241 1.00 0.00 C ATOM 0 H LEU A 153 -11.951 -0.134 5.744 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.523 0.761 4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.305 1.498 3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.854 1.387 2.724 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.403 -0.894 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.647 -1.594 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.320 0.030 1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.740 -0.154 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.740 -2.400 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.756 -0.997 2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -10.021 -1.346 4.234 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.494 2.959 5.993 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.578 4.330 6.519 1.00 0.00 C ATOM 2273 C ASP A 154 -10.297 4.741 7.283 1.00 0.00 C ATOM 2274 O ASP A 154 -10.079 5.921 7.550 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.789 4.451 7.444 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.192 5.887 7.685 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -12.552 6.561 8.510 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -14.163 6.342 7.048 1.00 0.00 O ATOM 0 H ASP A 154 -12.272 2.358 6.265 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.685 5.004 5.669 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.629 3.909 7.010 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.562 3.976 8.398 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.441 3.773 7.628 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.206 4.069 8.358 1.00 0.00 C ATOM 2285 C GLU A 155 -7.227 4.878 7.543 1.00 0.00 C ATOM 2286 O GLU A 155 -6.752 5.913 7.982 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.460 2.812 8.762 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.234 1.900 9.650 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.390 0.743 10.149 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -6.711 0.900 11.185 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.375 -0.316 9.482 1.00 0.00 O ATOM 0 H GLU A 155 -9.580 2.785 7.415 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.542 4.628 9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.174 2.268 7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.538 3.097 9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.618 2.462 10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.097 1.512 9.108 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.890 4.385 6.372 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.897 5.067 5.548 1.00 0.00 C ATOM 2300 C HIS A 156 -6.436 5.444 4.185 1.00 0.00 C ATOM 2301 O HIS A 156 -5.712 5.986 3.363 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.643 4.202 5.378 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.996 3.809 6.673 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.969 4.519 7.250 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.256 2.781 7.514 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.629 3.947 8.391 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.397 2.890 8.578 1.00 0.00 N ATOM 0 H HIS A 156 -7.276 3.532 5.968 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.640 5.987 6.073 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.908 3.300 4.827 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.918 4.745 4.771 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.004 2.014 7.373 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.852 4.287 9.059 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.358 2.260 9.379 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.687 5.142 3.932 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.289 5.481 2.655 1.00 0.00 C ATOM 2318 C ILE A 157 -9.206 6.683 2.802 1.00 0.00 C ATOM 2319 O ILE A 157 -10.232 6.601 3.469 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.100 4.297 2.115 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.187 3.092 1.865 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.843 4.681 0.844 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.064 3.368 0.887 1.00 0.00 C ATOM 0 H ILE A 157 -8.308 4.665 4.585 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.486 5.721 1.957 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.840 4.020 2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.759 2.770 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.788 2.264 1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.410 3.824 0.481 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.525 5.504 1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.126 4.990 0.083 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.461 2.468 0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.483 3.661 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.438 4.174 1.270 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.814 7.811 2.232 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.643 8.992 2.310 1.00 0.00 C ATOM 2337 C GLY A 158 -10.095 9.493 0.951 1.00 0.00 C ATOM 2338 O GLY A 158 -9.578 9.072 -0.086 1.00 0.00 O ATOM 0 H GLY A 158 -7.940 7.929 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.520 8.774 2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.091 9.783 2.817 1.00 0.00 H new ATOM 2342 N ASN A 159 -11.072 10.389 0.971 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.620 10.980 -0.245 1.00 0.00 C ATOM 2344 C ASN A 159 -10.990 12.345 -0.493 1.00 0.00 C ATOM 2345 O ASN A 159 -11.061 13.239 0.357 1.00 0.00 O ATOM 2346 CB ASN A 159 -13.151 11.110 -0.132 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.734 12.216 -1.004 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.272 12.475 -2.117 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.755 12.887 -0.496 1.00 0.00 N ATOM 0 H ASN A 159 -11.508 10.727 1.829 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.388 10.329 -1.088 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.610 10.161 -0.409 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.416 11.301 0.908 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.184 13.644 -1.029 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.114 12.647 0.428 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.373 12.493 -1.651 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.740 13.739 -2.033 1.00 0.00 C ATOM 2358 C ARG A 160 -10.422 14.289 -3.279 1.00 0.00 C ATOM 2359 O ARG A 160 -10.004 14.005 -4.403 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.254 13.512 -2.306 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.398 14.762 -2.177 1.00 0.00 C ATOM 2362 CD ARG A 160 -7.400 15.279 -0.749 1.00 0.00 C ATOM 2363 NE ARG A 160 -6.294 16.199 -0.491 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.481 16.101 0.559 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -5.647 15.125 1.446 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -4.497 16.975 0.721 1.00 0.00 N ATOM 0 H ARG A 160 -10.297 11.754 -2.350 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.838 14.458 -1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.880 12.757 -1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.138 13.108 -3.312 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.376 14.541 -2.486 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.773 15.535 -2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.345 15.785 -0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.338 14.437 -0.060 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.136 16.959 -1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -6.399 14.447 1.324 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.022 15.054 2.249 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.362 17.723 0.041 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.875 16.899 1.526 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.493 15.047 -3.065 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.258 15.663 -4.150 1.00 0.00 C ATOM 2382 C ASN A 161 -12.811 14.627 -5.126 1.00 0.00 C ATOM 2383 O ASN A 161 -12.687 14.776 -6.342 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.407 16.684 -4.908 1.00 0.00 C ATOM 2385 CG ASN A 161 -11.945 18.095 -4.782 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.137 18.300 -4.557 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -11.075 19.079 -4.938 1.00 0.00 N ATOM 0 H ASN A 161 -11.857 15.253 -2.135 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.103 16.172 -3.686 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.385 16.653 -4.530 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.365 16.407 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -11.385 20.049 -4.873 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.094 18.868 -5.123 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.417 13.578 -4.594 1.00 0.00 N ATOM 2395 CA GLY A 162 -13.999 12.552 -5.438 1.00 0.00 C ATOM 2396 C GLY A 162 -13.020 11.462 -5.826 1.00 0.00 C ATOM 2397 O GLY A 162 -13.329 10.616 -6.667 1.00 0.00 O ATOM 0 H GLY A 162 -13.517 13.417 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.845 12.102 -4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.391 13.016 -6.343 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.832 11.484 -5.243 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.829 10.477 -5.554 1.00 0.00 C ATOM 2403 C GLU A 163 -10.351 9.755 -4.298 1.00 0.00 C ATOM 2404 O GLU A 163 -10.034 10.380 -3.291 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.659 11.121 -6.285 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.636 10.127 -6.794 1.00 0.00 C ATOM 2407 CD GLU A 163 -7.693 10.748 -7.796 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -8.150 11.090 -8.908 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -6.495 10.904 -7.482 1.00 0.00 O ATOM 0 H GLU A 163 -11.540 12.181 -4.558 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.286 9.730 -6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.042 11.698 -7.127 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.166 11.825 -5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.064 9.733 -5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.149 9.282 -7.254 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.301 8.434 -4.371 1.00 0.00 N ATOM 2417 CA LEU A 164 -9.869 7.607 -3.251 1.00 0.00 C ATOM 2418 C LEU A 164 -8.355 7.473 -3.204 1.00 0.00 C ATOM 2419 O LEU A 164 -7.744 6.886 -4.101 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.491 6.213 -3.351 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.940 6.116 -2.896 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.471 4.707 -3.101 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.044 6.520 -1.440 1.00 0.00 C ATOM 0 H LEU A 164 -10.557 7.905 -5.204 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.202 8.099 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -10.429 5.878 -4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.893 5.522 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 164 -12.547 6.794 -3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.508 4.657 -2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -12.415 4.447 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -11.871 4.004 -2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.082 6.450 -1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -11.429 5.855 -0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.695 7.546 -1.321 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.754 8.022 -2.158 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.312 7.946 -1.973 1.00 0.00 C ATOM 2437 C ILE A 165 -5.981 7.761 -0.505 1.00 0.00 C ATOM 2438 O ILE A 165 -6.872 7.736 0.338 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.563 9.197 -2.493 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -6.059 10.465 -1.792 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -5.709 9.330 -4.005 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -5.229 11.691 -2.107 1.00 0.00 C ATOM 0 H ILE A 165 -8.246 8.527 -1.421 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.978 7.090 -2.559 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.505 9.072 -2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -7.093 10.651 -2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.056 10.300 -0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.174 10.216 -4.346 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -5.293 8.447 -4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.764 9.422 -4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.636 12.552 -1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.199 11.524 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.253 11.881 -3.180 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.701 7.608 -0.206 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.267 7.435 1.171 1.00 0.00 C ATOM 2456 C HIS A 166 -4.519 8.710 1.974 1.00 0.00 C ATOM 2457 O HIS A 166 -3.979 9.769 1.650 1.00 0.00 O ATOM 2458 CB HIS A 166 -2.782 7.029 1.236 1.00 0.00 C ATOM 2459 CG HIS A 166 -1.810 8.075 0.754 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -0.794 8.572 1.540 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.692 8.704 -0.442 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.098 9.457 0.854 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.620 9.554 -0.351 1.00 0.00 N ATOM 0 H HIS A 166 -3.948 7.600 -0.894 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.852 6.629 1.614 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.536 6.775 2.267 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -2.642 6.125 0.643 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.325 8.562 -1.306 1.00 0.00 H new ATOM 0 HE1 HIS A 166 0.756 10.009 1.219 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -0.282 10.163 -1.096 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.356 8.591 3.006 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.693 9.713 3.879 1.00 0.00 C ATOM 2474 C CYS A 167 -6.364 10.860 3.114 1.00 0.00 C ATOM 2475 O CYS A 167 -7.597 10.834 2.968 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.428 10.210 4.566 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.651 11.688 5.584 1.00 0.00 S ATOM 2478 OXT CYS A 167 -5.660 11.799 2.688 1.00 0.00 O ATOM 0 H CYS A 167 -5.817 7.717 3.258 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.410 9.361 4.621 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -4.033 9.410 5.193 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.676 10.420 3.805 1.00 0.00 H new ATOM 0 HG CYS A 167 -5.197 12.628 4.871 1.00 0.00 H new TER 2484 CYS A 167