USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 787 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 95 GLN : amide:sc= -0.785 K(o=-0.79,f=0.27) USER MOD Set 1.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 141 CYS SG : rot 96:sc= -3.48! USER MOD Set 2.2: A 177 CYS SG : rot 164:sc= 0.417 USER MOD Set 3.1: A 119 CYS SG : rot -177:sc= 1.05 USER MOD Set 3.2: A 122 THR OG1 : rot -78:sc= 1.09 USER MOD Single : A 90 SER OG : rot 170:sc= -0.3 USER MOD Single : A 91 GLN : amide:sc= 0.0757 K(o=0.076,f=-7.6!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.779 K(o=0.78,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 101 CYS SG : rot 82:sc= -1.61! USER MOD Single : A 102 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0279) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 55:sc= 1.27 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot -121:sc= -1.42! USER MOD Single : A 118 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.35) USER MOD Single : A 125 GLN : amide:sc= -2.12 K(o=-2.1,f=-1) USER MOD Single : A 128 LYS NZ :NH3+ 164:sc= 0.549 (180deg=0.225) USER MOD Single : A 133 LYS NZ :NH3+ 159:sc= 0.567 (180deg=0.341) USER MOD Single : A 134 ASN : amide:sc= -0.515 K(o=-0.51,f=-6!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc=-0.00802 USER MOD Single : A 142 THR OG1 : rot -160:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.75! C(o=-1.7!,f=-7.4!) USER MOD Single : A 162 THR OG1 : rot -24:sc= -0.11 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0324 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 134:sc= 0.625 (180deg=-0.0474) USER MOD Single : A 174 HIS : no HE2:sc= -0.446 K(o=-0.45,f=-5!) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0.044) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc=-0.00586 X(o=-0.0059,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -5.827 -16.740 -0.277 1.00 0.00 N ATOM 2 CA SER A 90 -4.634 -17.488 -0.724 1.00 0.00 C ATOM 3 C SER A 90 -3.539 -16.518 -1.211 1.00 0.00 C ATOM 4 O SER A 90 -3.849 -15.430 -1.714 1.00 0.00 O ATOM 5 CB SER A 90 -5.032 -18.493 -1.827 1.00 0.00 C ATOM 6 OG SER A 90 -3.934 -19.306 -2.206 1.00 0.00 O ATOM 0 HA SER A 90 -4.224 -18.048 0.116 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.847 -19.123 -1.471 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.404 -17.952 -2.697 1.00 0.00 H new ATOM 0 HG SER A 90 -4.249 -20.033 -2.782 1.00 0.00 H new ATOM 14 N GLN A 91 -2.263 -16.944 -1.082 1.00 0.00 N ATOM 15 CA GLN A 91 -1.086 -16.121 -1.422 1.00 0.00 C ATOM 16 C GLN A 91 -1.052 -15.773 -2.923 1.00 0.00 C ATOM 17 O GLN A 91 -0.621 -14.681 -3.290 1.00 0.00 O ATOM 18 CB GLN A 91 0.238 -16.837 -1.006 1.00 0.00 C ATOM 19 CG GLN A 91 0.574 -16.830 0.518 1.00 0.00 C ATOM 20 CD GLN A 91 -0.191 -17.835 1.400 1.00 0.00 C ATOM 21 OE1 GLN A 91 -1.334 -18.198 1.142 1.00 0.00 O ATOM 22 NE2 GLN A 91 0.448 -18.293 2.463 1.00 0.00 N ATOM 0 H GLN A 91 -2.022 -17.873 -0.737 1.00 0.00 H new ATOM 0 HA GLN A 91 -1.171 -15.191 -0.860 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.187 -17.873 -1.341 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.064 -16.369 -1.541 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.641 -17.021 0.632 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.386 -15.828 0.903 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.398 -17.980 2.661 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -0.009 -18.960 3.085 1.00 0.00 H new ATOM 31 N GLU A 92 -1.530 -16.715 -3.762 1.00 0.00 N ATOM 32 CA GLU A 92 -1.568 -16.581 -5.239 1.00 0.00 C ATOM 33 C GLU A 92 -2.228 -15.251 -5.689 1.00 0.00 C ATOM 34 O GLU A 92 -1.628 -14.470 -6.440 1.00 0.00 O ATOM 35 CB GLU A 92 -2.298 -17.811 -5.855 1.00 0.00 C ATOM 36 CG GLU A 92 -3.737 -18.038 -5.330 1.00 0.00 C ATOM 37 CD GLU A 92 -4.407 -19.314 -5.862 1.00 0.00 C ATOM 38 OE1 GLU A 92 -4.947 -19.292 -6.989 1.00 0.00 O ATOM 39 OE2 GLU A 92 -4.412 -20.340 -5.148 1.00 0.00 O ATOM 0 H GLU A 92 -1.906 -17.603 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.542 -16.554 -5.605 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.336 -17.690 -6.938 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.707 -18.705 -5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.712 -18.081 -4.241 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -4.350 -17.179 -5.601 1.00 0.00 H new ATOM 46 N SER A 93 -3.424 -14.969 -5.131 1.00 0.00 N ATOM 47 CA SER A 93 -4.235 -13.790 -5.470 1.00 0.00 C ATOM 48 C SER A 93 -3.508 -12.490 -5.089 1.00 0.00 C ATOM 49 O SER A 93 -3.565 -11.496 -5.816 1.00 0.00 O ATOM 50 CB SER A 93 -5.588 -13.872 -4.730 1.00 0.00 C ATOM 51 OG SER A 93 -6.224 -15.123 -4.955 1.00 0.00 O ATOM 0 H SER A 93 -3.855 -15.564 -4.424 1.00 0.00 H new ATOM 0 HA SER A 93 -4.402 -13.780 -6.547 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.430 -13.729 -3.661 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.239 -13.065 -5.067 1.00 0.00 H new ATOM 0 HG SER A 93 -7.077 -15.148 -4.473 1.00 0.00 H new ATOM 57 N ILE A 94 -2.782 -12.550 -3.963 1.00 0.00 N ATOM 58 CA ILE A 94 -2.093 -11.391 -3.391 1.00 0.00 C ATOM 59 C ILE A 94 -0.892 -11.017 -4.269 1.00 0.00 C ATOM 60 O ILE A 94 -0.726 -9.864 -4.620 1.00 0.00 O ATOM 61 CB ILE A 94 -1.577 -11.676 -1.945 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.701 -12.281 -1.052 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.987 -10.390 -1.307 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.198 -12.849 0.260 1.00 0.00 C ATOM 0 H ILE A 94 -2.658 -13.407 -3.424 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.813 -10.574 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.779 -12.415 -2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.442 -11.509 -0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.210 -13.069 -1.608 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.634 -10.612 -0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.154 -10.032 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.758 -9.621 -1.259 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.037 -13.252 0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.479 -13.644 0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.715 -12.060 0.837 1.00 0.00 H new ATOM 76 N GLN A 95 -0.083 -12.040 -4.612 1.00 0.00 N ATOM 77 CA GLN A 95 1.154 -11.900 -5.409 1.00 0.00 C ATOM 78 C GLN A 95 0.876 -11.213 -6.763 1.00 0.00 C ATOM 79 O GLN A 95 1.594 -10.272 -7.156 1.00 0.00 O ATOM 80 CB GLN A 95 1.788 -13.307 -5.612 1.00 0.00 C ATOM 81 CG GLN A 95 2.304 -13.974 -4.312 1.00 0.00 C ATOM 82 CD GLN A 95 3.653 -13.425 -3.839 1.00 0.00 C ATOM 83 OE1 GLN A 95 4.706 -13.948 -4.192 1.00 0.00 O ATOM 84 NE2 GLN A 95 3.636 -12.362 -3.056 1.00 0.00 N ATOM 0 H GLN A 95 -0.274 -13.004 -4.338 1.00 0.00 H new ATOM 0 HA GLN A 95 1.855 -11.263 -4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.048 -13.962 -6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.617 -13.220 -6.314 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.566 -13.832 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.394 -15.048 -4.475 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.746 -11.948 -2.778 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.512 -11.955 -2.729 1.00 0.00 H new ATOM 93 N ASN A 96 -0.193 -11.666 -7.452 1.00 0.00 N ATOM 94 CA ASN A 96 -0.670 -11.025 -8.694 1.00 0.00 C ATOM 95 C ASN A 96 -1.068 -9.558 -8.445 1.00 0.00 C ATOM 96 O ASN A 96 -0.680 -8.667 -9.209 1.00 0.00 O ATOM 97 CB ASN A 96 -1.853 -11.810 -9.318 1.00 0.00 C ATOM 98 CG ASN A 96 -1.417 -13.115 -9.992 1.00 0.00 C ATOM 99 OD1 ASN A 96 -1.015 -13.123 -11.155 1.00 0.00 O ATOM 100 ND2 ASN A 96 -1.514 -14.226 -9.285 1.00 0.00 N ATOM 0 H ASN A 96 -0.743 -12.476 -7.167 1.00 0.00 H new ATOM 0 HA ASN A 96 0.156 -11.039 -9.405 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.583 -12.035 -8.540 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.354 -11.178 -10.052 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.252 -15.120 -9.701 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.850 -14.190 -8.323 1.00 0.00 H new ATOM 107 N LYS A 97 -1.812 -9.318 -7.347 1.00 0.00 N ATOM 108 CA LYS A 97 -2.248 -7.963 -6.957 1.00 0.00 C ATOM 109 C LYS A 97 -1.060 -7.055 -6.616 1.00 0.00 C ATOM 110 O LYS A 97 -1.132 -5.883 -6.890 1.00 0.00 O ATOM 111 CB LYS A 97 -3.280 -8.005 -5.776 1.00 0.00 C ATOM 112 CG LYS A 97 -4.784 -8.024 -6.170 1.00 0.00 C ATOM 113 CD LYS A 97 -5.178 -9.148 -7.168 1.00 0.00 C ATOM 114 CE LYS A 97 -5.200 -8.667 -8.624 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.380 -7.820 -8.923 1.00 0.00 N ATOM 0 H LYS A 97 -2.125 -10.051 -6.711 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.750 -7.533 -7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.074 -8.890 -5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.105 -7.138 -5.139 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.382 -8.134 -5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.043 -7.060 -6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.474 -9.975 -7.074 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.162 -9.535 -6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.290 -8.104 -8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.199 -9.531 -9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.349 -7.520 -9.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.250 -8.364 -8.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.370 -6.981 -8.309 1.00 0.00 H new ATOM 129 N ILE A 98 0.030 -7.602 -6.055 1.00 0.00 N ATOM 130 CA ILE A 98 1.231 -6.809 -5.699 1.00 0.00 C ATOM 131 C ILE A 98 1.889 -6.249 -6.978 1.00 0.00 C ATOM 132 O ILE A 98 2.273 -5.078 -7.028 1.00 0.00 O ATOM 133 CB ILE A 98 2.254 -7.660 -4.841 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.601 -8.106 -3.481 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.576 -6.887 -4.584 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.409 -9.088 -2.666 1.00 0.00 C ATOM 0 H ILE A 98 0.110 -8.595 -5.835 1.00 0.00 H new ATOM 0 HA ILE A 98 0.921 -5.970 -5.076 1.00 0.00 H new ATOM 0 HB ILE A 98 2.502 -8.550 -5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.422 -7.218 -2.875 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.628 -8.549 -3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.250 -7.506 -3.992 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.047 -6.646 -5.537 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.360 -5.966 -4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.871 -9.330 -1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.567 -9.998 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.373 -8.646 -2.415 1.00 0.00 H new ATOM 148 N SER A 99 1.951 -7.094 -8.021 1.00 0.00 N ATOM 149 CA SER A 99 2.459 -6.701 -9.351 1.00 0.00 C ATOM 150 C SER A 99 1.556 -5.630 -10.021 1.00 0.00 C ATOM 151 O SER A 99 2.051 -4.729 -10.715 1.00 0.00 O ATOM 152 CB SER A 99 2.576 -7.960 -10.243 1.00 0.00 C ATOM 153 OG SER A 99 3.174 -7.665 -11.493 1.00 0.00 O ATOM 0 H SER A 99 1.651 -8.068 -7.968 1.00 0.00 H new ATOM 0 HA SER A 99 3.443 -6.249 -9.227 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.166 -8.717 -9.727 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.585 -8.384 -10.405 1.00 0.00 H new ATOM 0 HG SER A 99 3.233 -8.483 -12.029 1.00 0.00 H new ATOM 159 N GLN A 100 0.235 -5.746 -9.797 1.00 0.00 N ATOM 160 CA GLN A 100 -0.787 -4.824 -10.366 1.00 0.00 C ATOM 161 C GLN A 100 -0.929 -3.506 -9.559 1.00 0.00 C ATOM 162 O GLN A 100 -1.269 -2.453 -10.123 1.00 0.00 O ATOM 163 CB GLN A 100 -2.160 -5.553 -10.430 1.00 0.00 C ATOM 164 CG GLN A 100 -2.189 -6.798 -11.342 1.00 0.00 C ATOM 165 CD GLN A 100 -1.991 -6.490 -12.832 1.00 0.00 C ATOM 166 OE1 GLN A 100 -2.381 -5.430 -13.323 1.00 0.00 O ATOM 167 NE2 GLN A 100 -1.360 -7.399 -13.555 1.00 0.00 N ATOM 0 H GLN A 100 -0.164 -6.482 -9.215 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.453 -4.547 -11.366 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.444 -5.852 -9.421 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.914 -4.847 -10.778 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.411 -7.490 -11.019 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.143 -7.308 -11.211 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.048 -8.268 -13.122 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.185 -7.231 -14.546 1.00 0.00 H new ATOM 176 N CYS A 101 -0.680 -3.580 -8.242 1.00 0.00 N ATOM 177 CA CYS A 101 -0.902 -2.465 -7.298 1.00 0.00 C ATOM 178 C CYS A 101 0.348 -1.609 -7.137 1.00 0.00 C ATOM 179 O CYS A 101 0.256 -0.466 -6.660 1.00 0.00 O ATOM 180 CB CYS A 101 -1.333 -3.001 -5.913 1.00 0.00 C ATOM 181 SG CYS A 101 -2.940 -3.833 -5.896 1.00 0.00 S ATOM 0 H CYS A 101 -0.316 -4.421 -7.795 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.697 -1.846 -7.714 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.574 -3.697 -5.555 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.361 -2.170 -5.209 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.798 -5.060 -6.302 1.00 0.00 H new ATOM 187 N LYS A 102 1.520 -2.164 -7.499 1.00 0.00 N ATOM 188 CA LYS A 102 2.788 -1.435 -7.374 1.00 0.00 C ATOM 189 C LYS A 102 2.919 -0.337 -8.422 1.00 0.00 C ATOM 190 O LYS A 102 2.198 -0.312 -9.428 1.00 0.00 O ATOM 191 CB LYS A 102 4.014 -2.366 -7.471 1.00 0.00 C ATOM 192 CG LYS A 102 4.219 -3.032 -8.835 1.00 0.00 C ATOM 193 CD LYS A 102 5.600 -3.691 -8.945 1.00 0.00 C ATOM 194 CE LYS A 102 5.762 -4.499 -10.233 1.00 0.00 C ATOM 195 NZ LYS A 102 5.639 -3.638 -11.440 1.00 0.00 N ATOM 0 H LYS A 102 1.611 -3.107 -7.877 1.00 0.00 H new ATOM 0 HA LYS A 102 2.768 -0.985 -6.382 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.907 -1.791 -7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.920 -3.145 -6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.444 -3.782 -8.993 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.108 -2.288 -9.623 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.371 -2.921 -8.903 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.756 -4.345 -8.087 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.735 -4.991 -10.234 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.007 -5.285 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.821 -4.206 -12.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.679 -3.242 -11.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.331 -2.864 -11.386 1.00 0.00 H new ATOM 209 N PHE A 103 3.884 0.539 -8.174 1.00 0.00 N ATOM 210 CA PHE A 103 4.212 1.649 -9.051 1.00 0.00 C ATOM 211 C PHE A 103 5.644 2.110 -8.756 1.00 0.00 C ATOM 212 O PHE A 103 6.183 1.838 -7.669 1.00 0.00 O ATOM 213 CB PHE A 103 3.190 2.818 -8.853 1.00 0.00 C ATOM 214 CG PHE A 103 3.166 3.401 -7.432 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.520 2.730 -6.395 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.813 4.598 -7.132 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.521 3.237 -5.114 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.815 5.103 -5.850 1.00 0.00 C ATOM 219 CZ PHE A 103 3.172 4.422 -4.841 1.00 0.00 C ATOM 0 H PHE A 103 4.470 0.495 -7.341 1.00 0.00 H new ATOM 0 HA PHE A 103 4.150 1.330 -10.091 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.427 3.616 -9.557 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.192 2.459 -9.103 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.011 1.799 -6.599 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.321 5.139 -7.917 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.012 2.706 -4.323 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.321 6.033 -5.637 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.177 4.816 -3.835 1.00 0.00 H new ATOM 229 N SER A 104 6.243 2.808 -9.727 1.00 0.00 N ATOM 230 CA SER A 104 7.541 3.472 -9.563 1.00 0.00 C ATOM 231 C SER A 104 7.366 4.668 -8.610 1.00 0.00 C ATOM 232 O SER A 104 6.888 5.723 -9.030 1.00 0.00 O ATOM 233 CB SER A 104 8.070 3.938 -10.941 1.00 0.00 C ATOM 234 OG SER A 104 8.090 2.866 -11.862 1.00 0.00 O ATOM 0 H SER A 104 5.838 2.929 -10.655 1.00 0.00 H new ATOM 0 HA SER A 104 8.268 2.779 -9.139 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.440 4.741 -11.324 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.074 4.347 -10.830 1.00 0.00 H new ATOM 0 HG SER A 104 8.426 3.183 -12.726 1.00 0.00 H new ATOM 240 N VAL A 105 7.685 4.459 -7.319 1.00 0.00 N ATOM 241 CA VAL A 105 7.503 5.471 -6.266 1.00 0.00 C ATOM 242 C VAL A 105 8.442 6.665 -6.498 1.00 0.00 C ATOM 243 O VAL A 105 9.670 6.533 -6.397 1.00 0.00 O ATOM 244 CB VAL A 105 7.746 4.891 -4.830 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.406 5.946 -3.758 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.958 3.581 -4.595 1.00 0.00 C ATOM 0 H VAL A 105 8.077 3.581 -6.978 1.00 0.00 H new ATOM 0 HA VAL A 105 6.465 5.798 -6.324 1.00 0.00 H new ATOM 0 HB VAL A 105 8.804 4.643 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.580 5.527 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.038 6.823 -3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.359 6.235 -3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.155 3.213 -3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.891 3.773 -4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.272 2.832 -5.322 1.00 0.00 H new ATOM 256 N CYS A 106 7.836 7.816 -6.801 1.00 0.00 N ATOM 257 CA CYS A 106 8.537 9.056 -7.141 1.00 0.00 C ATOM 258 C CYS A 106 8.260 10.111 -6.044 1.00 0.00 C ATOM 259 O CYS A 106 7.276 10.844 -6.149 1.00 0.00 O ATOM 260 CB CYS A 106 8.043 9.535 -8.525 1.00 0.00 C ATOM 261 SG CYS A 106 8.261 8.325 -9.847 1.00 0.00 S ATOM 0 H CYS A 106 6.821 7.913 -6.817 1.00 0.00 H new ATOM 0 HA CYS A 106 9.614 8.896 -7.192 1.00 0.00 H new ATOM 0 HB2 CYS A 106 6.986 9.791 -8.453 1.00 0.00 H new ATOM 0 HB3 CYS A 106 8.575 10.448 -8.792 1.00 0.00 H new ATOM 0 HG CYS A 106 7.683 7.209 -9.514 1.00 0.00 H new ATOM 267 N PRO A 107 9.114 10.202 -4.966 1.00 0.00 N ATOM 268 CA PRO A 107 8.823 11.036 -3.766 1.00 0.00 C ATOM 269 C PRO A 107 8.616 12.523 -4.095 1.00 0.00 C ATOM 270 O PRO A 107 7.708 13.167 -3.551 1.00 0.00 O ATOM 271 CB PRO A 107 10.061 10.808 -2.850 1.00 0.00 C ATOM 272 CG PRO A 107 11.140 10.334 -3.773 1.00 0.00 C ATOM 273 CD PRO A 107 10.429 9.521 -4.830 1.00 0.00 C ATOM 0 HA PRO A 107 7.884 10.749 -3.293 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.351 11.728 -2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.850 10.069 -2.077 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.676 11.173 -4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.876 9.731 -3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.979 9.518 -5.771 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.313 8.481 -4.526 1.00 0.00 H new ATOM 281 N GLU A 108 9.428 13.032 -5.033 1.00 0.00 N ATOM 282 CA GLU A 108 9.420 14.451 -5.420 1.00 0.00 C ATOM 283 C GLU A 108 8.172 14.789 -6.259 1.00 0.00 C ATOM 284 O GLU A 108 7.565 15.847 -6.077 1.00 0.00 O ATOM 285 CB GLU A 108 10.735 14.826 -6.167 1.00 0.00 C ATOM 286 CG GLU A 108 10.915 14.267 -7.601 1.00 0.00 C ATOM 287 CD GLU A 108 10.914 12.728 -7.695 1.00 0.00 C ATOM 288 OE1 GLU A 108 11.794 12.086 -7.089 1.00 0.00 O ATOM 289 OE2 GLU A 108 10.027 12.155 -8.356 1.00 0.00 O ATOM 0 H GLU A 108 10.109 12.472 -5.545 1.00 0.00 H new ATOM 0 HA GLU A 108 9.373 15.053 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.798 15.913 -6.217 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.576 14.486 -5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.116 14.657 -8.232 1.00 0.00 H new ATOM 0 HG3 GLU A 108 11.854 14.642 -8.008 1.00 0.00 H new ATOM 296 N ARG A 109 7.765 13.854 -7.138 1.00 0.00 N ATOM 297 CA ARG A 109 6.636 14.056 -8.058 1.00 0.00 C ATOM 298 C ARG A 109 5.317 13.953 -7.275 1.00 0.00 C ATOM 299 O ARG A 109 4.405 14.748 -7.483 1.00 0.00 O ATOM 300 CB ARG A 109 6.710 13.031 -9.231 1.00 0.00 C ATOM 301 CG ARG A 109 5.976 13.437 -10.545 1.00 0.00 C ATOM 302 CD ARG A 109 4.442 13.426 -10.447 1.00 0.00 C ATOM 303 NE ARG A 109 3.802 13.875 -11.694 1.00 0.00 N ATOM 304 CZ ARG A 109 2.479 14.021 -11.872 1.00 0.00 C ATOM 305 NH1 ARG A 109 1.620 13.747 -10.900 1.00 0.00 N ATOM 306 NH2 ARG A 109 2.014 14.440 -13.040 1.00 0.00 N ATOM 0 H ARG A 109 8.210 12.941 -7.228 1.00 0.00 H new ATOM 0 HA ARG A 109 6.685 15.051 -8.500 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.760 12.853 -9.465 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.296 12.084 -8.885 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.302 14.436 -10.835 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.282 12.759 -11.342 1.00 0.00 H new ATOM 0 HD2 ARG A 109 4.102 12.418 -10.209 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.127 14.071 -9.626 1.00 0.00 H new ATOM 0 HE ARG A 109 4.410 14.092 -12.484 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.960 13.419 -9.996 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.619 13.865 -11.056 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.660 14.651 -13.800 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.010 14.552 -13.179 1.00 0.00 H new ATOM 320 N LEU A 110 5.248 12.981 -6.353 1.00 0.00 N ATOM 321 CA LEU A 110 4.087 12.778 -5.467 1.00 0.00 C ATOM 322 C LEU A 110 3.943 13.928 -4.448 1.00 0.00 C ATOM 323 O LEU A 110 2.886 14.073 -3.832 1.00 0.00 O ATOM 324 CB LEU A 110 4.224 11.426 -4.714 1.00 0.00 C ATOM 325 CG LEU A 110 4.256 10.139 -5.599 1.00 0.00 C ATOM 326 CD1 LEU A 110 4.472 8.864 -4.746 1.00 0.00 C ATOM 327 CD2 LEU A 110 2.976 10.026 -6.455 1.00 0.00 C ATOM 0 H LEU A 110 5.999 12.309 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 110 3.192 12.764 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.138 11.456 -4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.393 11.339 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 110 5.108 10.226 -6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.488 7.990 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.420 8.938 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.659 8.766 -4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.023 9.122 -7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.104 9.980 -5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.896 10.896 -7.106 1.00 0.00 H new ATOM 339 N GLN A 111 5.029 14.735 -4.290 1.00 0.00 N ATOM 340 CA GLN A 111 5.146 15.798 -3.259 1.00 0.00 C ATOM 341 C GLN A 111 5.067 15.217 -1.829 1.00 0.00 C ATOM 342 O GLN A 111 4.868 15.954 -0.858 1.00 0.00 O ATOM 343 CB GLN A 111 4.080 16.914 -3.467 1.00 0.00 C ATOM 344 CG GLN A 111 4.210 17.678 -4.791 1.00 0.00 C ATOM 345 CD GLN A 111 3.110 18.725 -4.974 1.00 0.00 C ATOM 346 OE1 GLN A 111 3.253 19.878 -4.569 1.00 0.00 O ATOM 347 NE2 GLN A 111 1.995 18.324 -5.560 1.00 0.00 N ATOM 0 H GLN A 111 5.855 14.662 -4.883 1.00 0.00 H new ATOM 0 HA GLN A 111 6.130 16.251 -3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.088 16.465 -3.417 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.151 17.625 -2.643 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.183 18.168 -4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.175 16.971 -5.620 1.00 0.00 H new ATOM 0 HE21 GLN A 111 1.907 17.361 -5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 111 1.222 18.977 -5.687 1.00 0.00 H new ATOM 356 N CYS A 112 5.259 13.900 -1.714 1.00 0.00 N ATOM 357 CA CYS A 112 5.134 13.178 -0.452 1.00 0.00 C ATOM 358 C CYS A 112 6.512 13.085 0.225 1.00 0.00 C ATOM 359 O CYS A 112 7.467 12.621 -0.422 1.00 0.00 O ATOM 360 CB CYS A 112 4.567 11.778 -0.734 1.00 0.00 C ATOM 361 SG CYS A 112 2.987 11.793 -1.610 1.00 0.00 S ATOM 0 H CYS A 112 5.508 13.303 -2.503 1.00 0.00 H new ATOM 0 HA CYS A 112 4.457 13.705 0.220 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.292 11.214 -1.321 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.443 11.250 0.211 1.00 0.00 H new ATOM 0 HG CYS A 112 2.089 11.182 -0.896 1.00 0.00 H new ATOM 367 N PRO A 113 6.652 13.556 1.512 1.00 0.00 N ATOM 368 CA PRO A 113 7.908 13.409 2.282 1.00 0.00 C ATOM 369 C PRO A 113 8.289 11.927 2.474 1.00 0.00 C ATOM 370 O PRO A 113 7.408 11.062 2.526 1.00 0.00 O ATOM 371 CB PRO A 113 7.608 14.117 3.629 1.00 0.00 C ATOM 372 CG PRO A 113 6.114 14.184 3.715 1.00 0.00 C ATOM 373 CD PRO A 113 5.624 14.298 2.291 1.00 0.00 C ATOM 0 HA PRO A 113 8.766 13.846 1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.026 13.560 4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.049 15.113 3.657 1.00 0.00 H new ATOM 0 HG2 PRO A 113 5.710 13.294 4.197 1.00 0.00 H new ATOM 0 HG3 PRO A 113 5.795 15.041 4.308 1.00 0.00 H new ATOM 0 HD2 PRO A 113 4.634 13.859 2.170 1.00 0.00 H new ATOM 0 HD3 PRO A 113 5.552 15.338 1.973 1.00 0.00 H new ATOM 381 N LEU A 114 9.607 11.667 2.588 1.00 0.00 N ATOM 382 CA LEU A 114 10.180 10.307 2.597 1.00 0.00 C ATOM 383 C LEU A 114 9.516 9.402 3.648 1.00 0.00 C ATOM 384 O LEU A 114 9.106 8.293 3.321 1.00 0.00 O ATOM 385 CB LEU A 114 11.717 10.374 2.821 1.00 0.00 C ATOM 386 CG LEU A 114 12.519 11.234 1.789 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.018 11.280 2.144 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.314 10.730 0.340 1.00 0.00 C ATOM 0 H LEU A 114 10.309 12.402 2.677 1.00 0.00 H new ATOM 0 HA LEU A 114 9.980 9.861 1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.903 10.772 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.112 9.358 2.804 1.00 0.00 H new ATOM 0 HG LEU A 114 12.126 12.249 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 114 14.548 11.885 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.144 11.719 3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.424 10.268 2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.887 11.353 -0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.654 9.697 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.256 10.784 0.082 1.00 0.00 H new ATOM 400 N GLU A 115 9.378 9.916 4.891 1.00 0.00 N ATOM 401 CA GLU A 115 8.767 9.172 6.018 1.00 0.00 C ATOM 402 C GLU A 115 7.288 8.811 5.751 1.00 0.00 C ATOM 403 O GLU A 115 6.836 7.721 6.113 1.00 0.00 O ATOM 404 CB GLU A 115 8.912 9.979 7.339 1.00 0.00 C ATOM 405 CG GLU A 115 8.175 11.339 7.360 1.00 0.00 C ATOM 406 CD GLU A 115 8.340 12.094 8.688 1.00 0.00 C ATOM 407 OE1 GLU A 115 7.672 11.724 9.682 1.00 0.00 O ATOM 408 OE2 GLU A 115 9.136 13.051 8.757 1.00 0.00 O ATOM 0 H GLU A 115 9.686 10.856 5.142 1.00 0.00 H new ATOM 0 HA GLU A 115 9.307 8.230 6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.540 9.369 8.162 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.972 10.154 7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.549 11.961 6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.114 11.173 7.173 1.00 0.00 H new ATOM 415 N ALA A 116 6.571 9.710 5.057 1.00 0.00 N ATOM 416 CA ALA A 116 5.136 9.542 4.750 1.00 0.00 C ATOM 417 C ALA A 116 4.901 8.439 3.701 1.00 0.00 C ATOM 418 O ALA A 116 3.796 7.902 3.593 1.00 0.00 O ATOM 419 CB ALA A 116 4.546 10.874 4.271 1.00 0.00 C ATOM 0 H ALA A 116 6.968 10.576 4.691 1.00 0.00 H new ATOM 0 HA ALA A 116 4.630 9.232 5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.487 10.743 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.661 11.625 5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.070 11.202 3.373 1.00 0.00 H new ATOM 425 N ILE A 117 5.955 8.121 2.922 1.00 0.00 N ATOM 426 CA ILE A 117 5.932 7.039 1.912 1.00 0.00 C ATOM 427 C ILE A 117 7.125 6.080 2.129 1.00 0.00 C ATOM 428 O ILE A 117 7.633 5.465 1.187 1.00 0.00 O ATOM 429 CB ILE A 117 5.929 7.613 0.444 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.092 8.628 0.230 1.00 0.00 C ATOM 431 CG2 ILE A 117 4.556 8.235 0.084 1.00 0.00 C ATOM 432 CD1 ILE A 117 7.210 9.136 -1.188 1.00 0.00 C ATOM 0 H ILE A 117 6.850 8.608 2.975 1.00 0.00 H new ATOM 0 HA ILE A 117 5.006 6.479 2.040 1.00 0.00 H new ATOM 0 HB ILE A 117 6.096 6.778 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.948 9.477 0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.031 8.154 0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.588 8.622 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 117 3.780 7.473 0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.333 9.049 0.774 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.042 9.837 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.387 8.297 -1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.286 9.641 -1.472 1.00 0.00 H new ATOM 444 N GLN A 118 7.544 5.967 3.395 1.00 0.00 N ATOM 445 CA GLN A 118 8.610 5.035 3.813 1.00 0.00 C ATOM 446 C GLN A 118 8.042 3.617 3.932 1.00 0.00 C ATOM 447 O GLN A 118 6.973 3.431 4.521 1.00 0.00 O ATOM 448 CB GLN A 118 9.215 5.497 5.167 1.00 0.00 C ATOM 449 CG GLN A 118 10.245 4.539 5.815 1.00 0.00 C ATOM 450 CD GLN A 118 10.879 5.121 7.084 1.00 0.00 C ATOM 451 OE1 GLN A 118 10.254 5.882 7.813 1.00 0.00 O ATOM 452 NE2 GLN A 118 12.127 4.780 7.352 1.00 0.00 N ATOM 0 H GLN A 118 7.157 6.517 4.162 1.00 0.00 H new ATOM 0 HA GLN A 118 9.401 5.031 3.063 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.694 6.465 5.017 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.399 5.651 5.873 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.755 3.596 6.058 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.029 4.313 5.093 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.627 4.145 6.730 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.591 5.152 8.181 1.00 0.00 H new ATOM 461 N CYS A 119 8.752 2.631 3.349 1.00 0.00 N ATOM 462 CA CYS A 119 8.443 1.210 3.538 1.00 0.00 C ATOM 463 C CYS A 119 8.752 0.826 4.996 1.00 0.00 C ATOM 464 O CYS A 119 9.928 0.815 5.383 1.00 0.00 O ATOM 465 CB CYS A 119 9.255 0.332 2.565 1.00 0.00 C ATOM 466 SG CYS A 119 9.067 -1.442 2.839 1.00 0.00 S ATOM 0 H CYS A 119 9.551 2.801 2.738 1.00 0.00 H new ATOM 0 HA CYS A 119 7.387 1.041 3.327 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.953 0.565 1.544 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.310 0.592 2.652 1.00 0.00 H new ATOM 0 HG CYS A 119 9.834 -2.092 2.015 1.00 0.00 H new ATOM 472 N PRO A 120 7.705 0.516 5.836 1.00 0.00 N ATOM 473 CA PRO A 120 7.892 0.209 7.275 1.00 0.00 C ATOM 474 C PRO A 120 8.475 -1.206 7.499 1.00 0.00 C ATOM 475 O PRO A 120 8.712 -1.609 8.639 1.00 0.00 O ATOM 476 CB PRO A 120 6.456 0.341 7.838 1.00 0.00 C ATOM 477 CG PRO A 120 5.582 -0.072 6.703 1.00 0.00 C ATOM 478 CD PRO A 120 6.266 0.423 5.448 1.00 0.00 C ATOM 0 HA PRO A 120 8.609 0.869 7.764 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.308 -0.299 8.708 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.244 1.362 8.154 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.459 -1.155 6.679 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.586 0.360 6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.120 -0.265 4.616 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.874 1.390 5.134 1.00 0.00 H new ATOM 486 N ILE A 121 8.674 -1.954 6.395 1.00 0.00 N ATOM 487 CA ILE A 121 9.337 -3.262 6.409 1.00 0.00 C ATOM 488 C ILE A 121 10.859 -3.049 6.404 1.00 0.00 C ATOM 489 O ILE A 121 11.572 -3.506 7.297 1.00 0.00 O ATOM 490 CB ILE A 121 8.930 -4.101 5.136 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.378 -4.153 4.974 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.526 -5.533 5.187 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.893 -4.751 3.662 1.00 0.00 C ATOM 0 H ILE A 121 8.375 -1.660 5.465 1.00 0.00 H new ATOM 0 HA ILE A 121 9.031 -3.806 7.303 1.00 0.00 H new ATOM 0 HB ILE A 121 9.347 -3.598 4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.960 -4.732 5.797 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.983 -3.141 5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.226 -6.084 4.295 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.614 -5.473 5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.157 -6.049 6.073 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.803 -4.745 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.276 -4.161 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.252 -5.776 3.575 1.00 0.00 H new ATOM 505 N THR A 122 11.322 -2.301 5.386 1.00 0.00 N ATOM 506 CA THR A 122 12.759 -2.131 5.066 1.00 0.00 C ATOM 507 C THR A 122 13.348 -0.856 5.698 1.00 0.00 C ATOM 508 O THR A 122 14.564 -0.654 5.641 1.00 0.00 O ATOM 509 CB THR A 122 12.952 -2.093 3.510 1.00 0.00 C ATOM 510 OG1 THR A 122 12.103 -1.088 2.935 1.00 0.00 O ATOM 511 CG2 THR A 122 12.634 -3.448 2.858 1.00 0.00 C ATOM 0 H THR A 122 10.706 -1.791 4.753 1.00 0.00 H new ATOM 0 HA THR A 122 13.294 -2.982 5.488 1.00 0.00 H new ATOM 0 HB THR A 122 13.999 -1.859 3.320 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.186 -1.429 2.877 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.781 -3.377 1.780 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.297 -4.212 3.265 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.599 -3.718 3.066 1.00 0.00 H new ATOM 519 N LEU A 123 12.476 -0.011 6.291 1.00 0.00 N ATOM 520 CA LEU A 123 12.864 1.267 6.940 1.00 0.00 C ATOM 521 C LEU A 123 13.649 2.164 5.976 1.00 0.00 C ATOM 522 O LEU A 123 14.696 2.721 6.319 1.00 0.00 O ATOM 523 CB LEU A 123 13.624 1.019 8.293 1.00 0.00 C ATOM 524 CG LEU A 123 12.726 0.780 9.553 1.00 0.00 C ATOM 525 CD1 LEU A 123 11.980 2.076 9.948 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.730 -0.371 9.320 1.00 0.00 C ATOM 0 H LEU A 123 11.474 -0.196 6.335 1.00 0.00 H new ATOM 0 HA LEU A 123 11.951 1.806 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.276 0.154 8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.267 1.877 8.488 1.00 0.00 H new ATOM 0 HG LEU A 123 13.379 0.494 10.377 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.362 1.887 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.705 2.858 10.176 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.347 2.398 9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.121 -0.512 10.213 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.085 -0.128 8.476 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.278 -1.289 9.106 1.00 0.00 H new ATOM 538 N GLU A 124 13.094 2.304 4.770 1.00 0.00 N ATOM 539 CA GLU A 124 13.626 3.181 3.719 1.00 0.00 C ATOM 540 C GLU A 124 12.504 3.497 2.727 1.00 0.00 C ATOM 541 O GLU A 124 11.580 2.693 2.555 1.00 0.00 O ATOM 542 CB GLU A 124 14.827 2.509 2.994 1.00 0.00 C ATOM 543 CG GLU A 124 14.497 1.170 2.311 1.00 0.00 C ATOM 544 CD GLU A 124 15.708 0.503 1.654 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.030 0.834 0.498 1.00 0.00 O ATOM 546 OE2 GLU A 124 16.350 -0.355 2.284 1.00 0.00 O ATOM 0 H GLU A 124 12.250 1.805 4.490 1.00 0.00 H new ATOM 0 HA GLU A 124 13.989 4.106 4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.213 3.199 2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.626 2.345 3.718 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.074 0.489 3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.730 1.337 1.555 1.00 0.00 H new ATOM 553 N GLN A 125 12.573 4.679 2.113 1.00 0.00 N ATOM 554 CA GLN A 125 11.618 5.112 1.098 1.00 0.00 C ATOM 555 C GLN A 125 11.905 4.329 -0.209 1.00 0.00 C ATOM 556 O GLN A 125 13.005 4.461 -0.764 1.00 0.00 O ATOM 557 CB GLN A 125 11.730 6.659 0.926 1.00 0.00 C ATOM 558 CG GLN A 125 10.648 7.326 0.039 1.00 0.00 C ATOM 559 CD GLN A 125 10.892 7.209 -1.464 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.025 7.158 -1.920 1.00 0.00 O ATOM 561 NE2 GLN A 125 9.835 7.164 -2.245 1.00 0.00 N ATOM 0 H GLN A 125 13.300 5.367 2.309 1.00 0.00 H new ATOM 0 HA GLN A 125 10.590 4.898 1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 125 11.694 7.118 1.914 1.00 0.00 H new ATOM 0 HB3 GLN A 125 12.709 6.887 0.504 1.00 0.00 H new ATOM 0 HG2 GLN A 125 9.681 6.880 0.272 1.00 0.00 H new ATOM 0 HG3 GLN A 125 10.583 8.382 0.301 1.00 0.00 H new ATOM 0 HE21 GLN A 125 8.900 7.208 -1.840 1.00 0.00 H new ATOM 0 HE22 GLN A 125 9.950 7.085 -3.255 1.00 0.00 H new ATOM 570 N PRO A 126 10.942 3.478 -0.698 1.00 0.00 N ATOM 571 CA PRO A 126 11.167 2.602 -1.868 1.00 0.00 C ATOM 572 C PRO A 126 11.138 3.354 -3.210 1.00 0.00 C ATOM 573 O PRO A 126 10.628 4.476 -3.313 1.00 0.00 O ATOM 574 CB PRO A 126 9.998 1.589 -1.767 1.00 0.00 C ATOM 575 CG PRO A 126 8.889 2.352 -1.110 1.00 0.00 C ATOM 576 CD PRO A 126 9.568 3.299 -0.141 1.00 0.00 C ATOM 0 HA PRO A 126 12.156 2.145 -1.851 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.701 1.228 -2.752 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.280 0.716 -1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.300 2.899 -1.846 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.206 1.681 -0.589 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.038 4.249 -0.077 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.599 2.883 0.866 1.00 0.00 H new ATOM 584 N GLU A 127 11.710 2.712 -4.231 1.00 0.00 N ATOM 585 CA GLU A 127 11.664 3.183 -5.629 1.00 0.00 C ATOM 586 C GLU A 127 10.510 2.495 -6.369 1.00 0.00 C ATOM 587 O GLU A 127 10.066 2.960 -7.415 1.00 0.00 O ATOM 588 CB GLU A 127 13.007 2.892 -6.337 1.00 0.00 C ATOM 589 CG GLU A 127 13.410 1.401 -6.350 1.00 0.00 C ATOM 590 CD GLU A 127 14.732 1.150 -7.078 1.00 0.00 C ATOM 591 OE1 GLU A 127 14.732 1.097 -8.319 1.00 0.00 O ATOM 592 OE2 GLU A 127 15.779 1.008 -6.416 1.00 0.00 O ATOM 0 H GLU A 127 12.226 1.840 -4.115 1.00 0.00 H new ATOM 0 HA GLU A 127 11.498 4.260 -5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.947 3.249 -7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.794 3.465 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.492 1.043 -5.324 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.621 0.820 -6.828 1.00 0.00 H new ATOM 599 N LYS A 128 10.045 1.371 -5.803 1.00 0.00 N ATOM 600 CA LYS A 128 8.885 0.617 -6.289 1.00 0.00 C ATOM 601 C LYS A 128 8.150 0.037 -5.072 1.00 0.00 C ATOM 602 O LYS A 128 8.774 -0.567 -4.191 1.00 0.00 O ATOM 603 CB LYS A 128 9.302 -0.466 -7.344 1.00 0.00 C ATOM 604 CG LYS A 128 10.503 -1.373 -6.956 1.00 0.00 C ATOM 605 CD LYS A 128 10.098 -2.651 -6.195 1.00 0.00 C ATOM 606 CE LYS A 128 11.300 -3.520 -5.815 1.00 0.00 C ATOM 607 NZ LYS A 128 12.251 -2.805 -4.926 1.00 0.00 N ATOM 0 H LYS A 128 10.476 0.954 -4.978 1.00 0.00 H new ATOM 0 HA LYS A 128 8.199 1.274 -6.824 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.440 -1.104 -7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.543 0.041 -8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.040 -1.655 -7.861 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.196 -0.799 -6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.555 -2.374 -5.291 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.414 -3.234 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.950 -4.424 -5.317 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.819 -3.835 -6.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.892 -3.492 -4.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.806 -2.126 -5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.722 -2.296 -4.190 1.00 0.00 H new ATOM 621 N GLY A 129 6.835 0.270 -5.004 1.00 0.00 N ATOM 622 CA GLY A 129 6.054 -0.102 -3.832 1.00 0.00 C ATOM 623 C GLY A 129 4.566 -0.119 -4.099 1.00 0.00 C ATOM 624 O GLY A 129 4.108 0.394 -5.116 1.00 0.00 O ATOM 0 H GLY A 129 6.295 0.713 -5.747 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.368 -1.088 -3.490 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.265 0.598 -3.024 1.00 0.00 H new ATOM 628 N ILE A 130 3.820 -0.701 -3.156 1.00 0.00 N ATOM 629 CA ILE A 130 2.366 -0.883 -3.225 1.00 0.00 C ATOM 630 C ILE A 130 1.706 -0.195 -2.010 1.00 0.00 C ATOM 631 O ILE A 130 2.322 -0.070 -0.945 1.00 0.00 O ATOM 632 CB ILE A 130 2.002 -2.419 -3.210 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.349 -3.072 -1.832 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.726 -3.183 -4.329 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.197 -4.574 -1.786 1.00 0.00 C ATOM 0 H ILE A 130 4.224 -1.071 -2.295 1.00 0.00 H new ATOM 0 HA ILE A 130 2.000 -0.440 -4.151 1.00 0.00 H new ATOM 0 HB ILE A 130 0.927 -2.487 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.377 -2.817 -1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.709 -2.633 -1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.451 -4.237 -4.287 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.438 -2.771 -5.296 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.804 -3.084 -4.199 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.459 -4.936 -0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.164 -4.842 -2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.857 -5.029 -2.524 1.00 0.00 H new ATOM 647 N PHE A 131 0.464 0.246 -2.172 1.00 0.00 N ATOM 648 CA PHE A 131 -0.342 0.762 -1.049 1.00 0.00 C ATOM 649 C PHE A 131 -1.279 -0.345 -0.556 1.00 0.00 C ATOM 650 O PHE A 131 -2.125 -0.819 -1.302 1.00 0.00 O ATOM 651 CB PHE A 131 -1.114 2.064 -1.431 1.00 0.00 C ATOM 652 CG PHE A 131 -0.318 3.340 -1.132 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.370 3.924 0.134 1.00 0.00 C ATOM 654 CD2 PHE A 131 0.484 3.942 -2.092 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.348 5.065 0.427 1.00 0.00 C ATOM 656 CE2 PHE A 131 1.204 5.087 -1.796 1.00 0.00 C ATOM 657 CZ PHE A 131 1.135 5.650 -0.541 1.00 0.00 C ATOM 0 H PHE A 131 -0.017 0.260 -3.071 1.00 0.00 H new ATOM 0 HA PHE A 131 0.325 1.046 -0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.360 2.036 -2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.057 2.094 -0.886 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.984 3.474 0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 131 0.547 3.512 -3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.293 5.499 1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.824 5.542 -2.554 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.695 6.546 -0.317 1.00 0.00 H new ATOM 667 N VAL A 132 -1.076 -0.788 0.695 1.00 0.00 N ATOM 668 CA VAL A 132 -1.936 -1.780 1.354 1.00 0.00 C ATOM 669 C VAL A 132 -2.564 -1.110 2.570 1.00 0.00 C ATOM 670 O VAL A 132 -1.838 -0.591 3.431 1.00 0.00 O ATOM 671 CB VAL A 132 -1.127 -3.053 1.812 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.026 -4.096 2.508 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.372 -3.687 0.633 1.00 0.00 C ATOM 0 H VAL A 132 -0.305 -0.465 1.280 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.694 -2.119 0.648 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.396 -2.713 2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.424 -4.955 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.484 -3.650 3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.806 -4.421 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.176 -4.563 0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.084 -3.986 -0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.328 -2.962 0.217 1.00 0.00 H new ATOM 683 N LYS A 133 -3.901 -1.089 2.623 1.00 0.00 N ATOM 684 CA LYS A 133 -4.625 -0.512 3.745 1.00 0.00 C ATOM 685 C LYS A 133 -4.461 -1.373 5.004 1.00 0.00 C ATOM 686 O LYS A 133 -4.737 -2.584 5.001 1.00 0.00 O ATOM 687 CB LYS A 133 -6.127 -0.289 3.410 1.00 0.00 C ATOM 688 CG LYS A 133 -6.979 -1.548 3.125 1.00 0.00 C ATOM 689 CD LYS A 133 -8.463 -1.222 2.809 1.00 0.00 C ATOM 690 CE LYS A 133 -9.144 -0.397 3.928 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.563 -0.059 3.628 1.00 0.00 N ATOM 0 H LYS A 133 -4.501 -1.470 1.892 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.191 0.468 3.945 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.583 0.247 4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.186 0.364 2.539 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.546 -2.090 2.284 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.935 -2.212 3.988 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.518 -0.669 1.871 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.012 -2.152 2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.101 -0.958 4.862 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.583 0.525 4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.061 0.164 4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.597 0.765 2.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.023 -0.870 3.167 1.00 0.00 H new ATOM 705 N ASN A 134 -3.943 -0.744 6.063 1.00 0.00 N ATOM 706 CA ASN A 134 -4.067 -1.259 7.421 1.00 0.00 C ATOM 707 C ASN A 134 -5.537 -1.032 7.829 1.00 0.00 C ATOM 708 O ASN A 134 -5.889 -0.013 8.451 1.00 0.00 O ATOM 709 CB ASN A 134 -3.066 -0.544 8.374 1.00 0.00 C ATOM 710 CG ASN A 134 -3.011 -1.147 9.784 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.978 -1.713 10.291 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.876 -1.018 10.440 1.00 0.00 N ATOM 0 H ASN A 134 -3.428 0.134 5.999 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.819 -2.319 7.481 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.070 -0.583 7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.340 0.508 8.450 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.788 -1.391 11.385 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.085 -0.545 10.003 1.00 0.00 H new ATOM 719 N SER A 135 -6.382 -1.968 7.355 1.00 0.00 N ATOM 720 CA SER A 135 -7.843 -1.896 7.442 1.00 0.00 C ATOM 721 C SER A 135 -8.310 -2.076 8.887 1.00 0.00 C ATOM 722 O SER A 135 -9.147 -1.314 9.377 1.00 0.00 O ATOM 723 CB SER A 135 -8.455 -2.980 6.523 1.00 0.00 C ATOM 724 OG SER A 135 -9.867 -2.881 6.453 1.00 0.00 O ATOM 0 H SER A 135 -6.053 -2.814 6.890 1.00 0.00 H new ATOM 0 HA SER A 135 -8.179 -0.913 7.112 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.035 -2.886 5.522 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.179 -3.967 6.893 1.00 0.00 H new ATOM 0 HG SER A 135 -10.215 -3.581 5.862 1.00 0.00 H new ATOM 730 N ASP A 136 -7.715 -3.075 9.562 1.00 0.00 N ATOM 731 CA ASP A 136 -8.063 -3.448 10.944 1.00 0.00 C ATOM 732 C ASP A 136 -7.714 -2.316 11.927 1.00 0.00 C ATOM 733 O ASP A 136 -8.419 -2.103 12.920 1.00 0.00 O ATOM 734 CB ASP A 136 -7.318 -4.753 11.333 1.00 0.00 C ATOM 735 CG ASP A 136 -7.769 -5.339 12.687 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.221 -4.949 13.736 1.00 0.00 O ATOM 737 OD2 ASP A 136 -8.685 -6.183 12.705 1.00 0.00 O ATOM 0 H ASP A 136 -6.974 -3.650 9.161 1.00 0.00 H new ATOM 0 HA ASP A 136 -9.138 -3.617 11.000 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.475 -5.498 10.553 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.247 -4.553 11.371 1.00 0.00 H new ATOM 742 N GLY A 137 -6.613 -1.601 11.634 1.00 0.00 N ATOM 743 CA GLY A 137 -6.155 -0.504 12.478 1.00 0.00 C ATOM 744 C GLY A 137 -6.999 0.748 12.326 1.00 0.00 C ATOM 745 O GLY A 137 -7.691 1.139 13.277 1.00 0.00 O ATOM 0 H GLY A 137 -6.029 -1.771 10.815 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.171 -0.823 13.520 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.119 -0.270 12.232 1.00 0.00 H new ATOM 749 N SER A 138 -6.985 1.364 11.121 1.00 0.00 N ATOM 750 CA SER A 138 -7.685 2.655 10.867 1.00 0.00 C ATOM 751 C SER A 138 -8.000 2.872 9.368 1.00 0.00 C ATOM 752 O SER A 138 -8.268 4.008 8.959 1.00 0.00 O ATOM 753 CB SER A 138 -6.824 3.834 11.400 1.00 0.00 C ATOM 754 OG SER A 138 -6.609 3.759 12.796 1.00 0.00 O ATOM 0 H SER A 138 -6.498 0.991 10.306 1.00 0.00 H new ATOM 0 HA SER A 138 -8.637 2.617 11.396 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.862 3.838 10.887 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.317 4.777 11.161 1.00 0.00 H new ATOM 0 HG SER A 138 -6.062 4.519 13.084 1.00 0.00 H new ATOM 760 N ASP A 139 -7.978 1.784 8.563 1.00 0.00 N ATOM 761 CA ASP A 139 -8.216 1.831 7.090 1.00 0.00 C ATOM 762 C ASP A 139 -7.194 2.730 6.360 1.00 0.00 C ATOM 763 O ASP A 139 -7.418 3.145 5.210 1.00 0.00 O ATOM 764 CB ASP A 139 -9.678 2.263 6.775 1.00 0.00 C ATOM 765 CG ASP A 139 -10.720 1.249 7.274 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.110 1.305 8.455 1.00 0.00 O ATOM 767 OD2 ASP A 139 -11.139 0.379 6.488 1.00 0.00 O ATOM 0 H ASP A 139 -7.795 0.843 8.912 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.072 0.820 6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.872 3.232 7.234 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.790 2.392 5.698 1.00 0.00 H new ATOM 772 N VAL A 140 -6.052 2.964 7.020 1.00 0.00 N ATOM 773 CA VAL A 140 -5.004 3.878 6.529 1.00 0.00 C ATOM 774 C VAL A 140 -4.047 3.083 5.639 1.00 0.00 C ATOM 775 O VAL A 140 -3.478 2.083 6.084 1.00 0.00 O ATOM 776 CB VAL A 140 -4.220 4.562 7.723 1.00 0.00 C ATOM 777 CG1 VAL A 140 -2.999 5.386 7.232 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.169 5.451 8.562 1.00 0.00 C ATOM 0 H VAL A 140 -5.825 2.525 7.912 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.469 4.680 5.956 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.836 3.759 8.353 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.495 5.835 8.088 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.306 4.730 6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.338 6.172 6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.610 5.911 9.377 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.594 6.229 7.928 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.972 4.839 8.973 1.00 0.00 H new ATOM 788 N CYS A 141 -3.861 3.534 4.390 1.00 0.00 N ATOM 789 CA CYS A 141 -3.016 2.829 3.426 1.00 0.00 C ATOM 790 C CYS A 141 -1.565 3.267 3.617 1.00 0.00 C ATOM 791 O CYS A 141 -1.269 4.463 3.725 1.00 0.00 O ATOM 792 CB CYS A 141 -3.494 3.098 1.992 1.00 0.00 C ATOM 793 SG CYS A 141 -3.447 4.830 1.520 1.00 0.00 S ATOM 0 H CYS A 141 -4.287 4.386 4.027 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.085 1.755 3.597 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -2.875 2.526 1.300 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.515 2.730 1.885 1.00 0.00 H new ATOM 0 HG CYS A 141 -2.344 5.075 0.878 1.00 0.00 H new ATOM 799 N THR A 142 -0.675 2.279 3.658 1.00 0.00 N ATOM 800 CA THR A 142 0.749 2.473 3.925 1.00 0.00 C ATOM 801 C THR A 142 1.533 1.916 2.731 1.00 0.00 C ATOM 802 O THR A 142 1.095 0.943 2.098 1.00 0.00 O ATOM 803 CB THR A 142 1.158 1.771 5.261 1.00 0.00 C ATOM 804 OG1 THR A 142 0.281 2.199 6.326 1.00 0.00 O ATOM 805 CG2 THR A 142 2.618 2.076 5.658 1.00 0.00 C ATOM 0 H THR A 142 -0.927 1.303 3.504 1.00 0.00 H new ATOM 0 HA THR A 142 0.975 3.533 4.045 1.00 0.00 H new ATOM 0 HB THR A 142 1.070 0.696 5.101 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.708 2.027 7.191 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.855 1.567 6.592 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.289 1.726 4.873 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.742 3.151 5.789 1.00 0.00 H new ATOM 813 N LEU A 143 2.655 2.554 2.403 1.00 0.00 N ATOM 814 CA LEU A 143 3.461 2.189 1.245 1.00 0.00 C ATOM 815 C LEU A 143 4.525 1.167 1.656 1.00 0.00 C ATOM 816 O LEU A 143 5.462 1.486 2.385 1.00 0.00 O ATOM 817 CB LEU A 143 4.110 3.438 0.618 1.00 0.00 C ATOM 818 CG LEU A 143 4.932 3.176 -0.681 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.062 2.556 -1.787 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.587 4.459 -1.184 1.00 0.00 C ATOM 0 H LEU A 143 3.029 3.340 2.935 1.00 0.00 H new ATOM 0 HA LEU A 143 2.815 1.737 0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.326 4.161 0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.766 3.898 1.358 1.00 0.00 H new ATOM 0 HG LEU A 143 5.715 2.462 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.669 2.388 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.655 1.606 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.244 3.234 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.154 4.247 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.817 5.199 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.259 4.849 -0.419 1.00 0.00 H new ATOM 832 N PHE A 144 4.328 -0.068 1.208 1.00 0.00 N ATOM 833 CA PHE A 144 5.253 -1.179 1.417 1.00 0.00 C ATOM 834 C PHE A 144 6.025 -1.397 0.123 1.00 0.00 C ATOM 835 O PHE A 144 5.414 -1.360 -0.931 1.00 0.00 O ATOM 836 CB PHE A 144 4.440 -2.448 1.765 1.00 0.00 C ATOM 837 CG PHE A 144 3.556 -2.275 2.999 1.00 0.00 C ATOM 838 CD1 PHE A 144 4.077 -2.436 4.273 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.208 -1.937 2.884 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.293 -2.262 5.387 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.425 -1.762 4.007 1.00 0.00 C ATOM 842 CZ PHE A 144 1.969 -1.932 5.259 1.00 0.00 C ATOM 0 H PHE A 144 3.499 -0.332 0.675 1.00 0.00 H new ATOM 0 HA PHE A 144 5.944 -0.964 2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.815 -2.717 0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.127 -3.278 1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.117 -2.703 4.392 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.771 -1.811 1.904 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.722 -2.386 6.370 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.385 -1.491 3.903 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.355 -1.806 6.138 1.00 0.00 H new ATOM 852 N ASP A 145 7.352 -1.611 0.192 1.00 0.00 N ATOM 853 CA ASP A 145 8.157 -1.925 -1.009 1.00 0.00 C ATOM 854 C ASP A 145 7.591 -3.181 -1.687 1.00 0.00 C ATOM 855 O ASP A 145 7.332 -4.174 -1.003 1.00 0.00 O ATOM 856 CB ASP A 145 9.655 -2.110 -0.649 1.00 0.00 C ATOM 857 CG ASP A 145 10.545 -2.434 -1.872 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.698 -3.624 -2.227 1.00 0.00 O ATOM 859 OD2 ASP A 145 11.101 -1.500 -2.490 1.00 0.00 O ATOM 0 H ASP A 145 7.889 -1.573 1.059 1.00 0.00 H new ATOM 0 HA ASP A 145 8.096 -1.088 -1.704 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.022 -1.201 -0.173 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.749 -2.913 0.082 1.00 0.00 H new ATOM 864 N ALA A 146 7.403 -3.113 -3.021 1.00 0.00 N ATOM 865 CA ALA A 146 6.743 -4.170 -3.805 1.00 0.00 C ATOM 866 C ALA A 146 7.402 -5.543 -3.586 1.00 0.00 C ATOM 867 O ALA A 146 6.706 -6.531 -3.374 1.00 0.00 O ATOM 868 CB ALA A 146 6.723 -3.792 -5.288 1.00 0.00 C ATOM 0 H ALA A 146 7.707 -2.319 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 146 5.714 -4.256 -3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.233 -4.581 -5.858 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.177 -2.858 -5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.745 -3.668 -5.646 1.00 0.00 H new ATOM 874 N ALA A 147 8.743 -5.565 -3.566 1.00 0.00 N ATOM 875 CA ALA A 147 9.520 -6.799 -3.390 1.00 0.00 C ATOM 876 C ALA A 147 9.494 -7.279 -1.936 1.00 0.00 C ATOM 877 O ALA A 147 9.380 -8.476 -1.687 1.00 0.00 O ATOM 878 CB ALA A 147 10.960 -6.580 -3.844 1.00 0.00 C ATOM 0 H ALA A 147 9.318 -4.729 -3.671 1.00 0.00 H new ATOM 0 HA ALA A 147 9.060 -7.573 -4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.528 -7.501 -3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.971 -6.298 -4.897 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.412 -5.785 -3.251 1.00 0.00 H new ATOM 884 N ALA A 148 9.590 -6.333 -0.988 1.00 0.00 N ATOM 885 CA ALA A 148 9.647 -6.642 0.458 1.00 0.00 C ATOM 886 C ALA A 148 8.329 -7.256 0.964 1.00 0.00 C ATOM 887 O ALA A 148 8.339 -8.191 1.760 1.00 0.00 O ATOM 888 CB ALA A 148 9.979 -5.374 1.247 1.00 0.00 C ATOM 0 H ALA A 148 9.630 -5.335 -1.196 1.00 0.00 H new ATOM 0 HA ALA A 148 10.432 -7.382 0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.020 -5.608 2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.945 -4.987 0.923 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.209 -4.623 1.070 1.00 0.00 H new ATOM 894 N PHE A 149 7.204 -6.720 0.478 1.00 0.00 N ATOM 895 CA PHE A 149 5.864 -7.194 0.853 1.00 0.00 C ATOM 896 C PHE A 149 5.545 -8.501 0.115 1.00 0.00 C ATOM 897 O PHE A 149 4.940 -9.408 0.690 1.00 0.00 O ATOM 898 CB PHE A 149 4.812 -6.111 0.539 1.00 0.00 C ATOM 899 CG PHE A 149 3.452 -6.337 1.216 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.196 -5.842 2.497 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.424 -7.007 0.559 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.964 -6.023 3.098 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.198 -7.189 1.155 1.00 0.00 C ATOM 904 CZ PHE A 149 0.962 -6.685 2.423 1.00 0.00 C ATOM 0 H PHE A 149 7.195 -5.946 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 149 5.839 -7.391 1.925 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.202 -5.141 0.848 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.665 -6.066 -0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.973 -5.310 3.026 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.592 -7.391 -0.436 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.788 -5.646 4.095 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.419 -7.725 0.634 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.007 -6.811 2.883 1.00 0.00 H new ATOM 914 N SER A 150 5.971 -8.585 -1.159 1.00 0.00 N ATOM 915 CA SER A 150 5.830 -9.808 -1.970 1.00 0.00 C ATOM 916 C SER A 150 6.653 -10.952 -1.376 1.00 0.00 C ATOM 917 O SER A 150 6.292 -12.133 -1.518 1.00 0.00 O ATOM 918 CB SER A 150 6.239 -9.535 -3.425 1.00 0.00 C ATOM 919 OG SER A 150 6.007 -10.654 -4.263 1.00 0.00 O ATOM 0 H SER A 150 6.419 -7.813 -1.652 1.00 0.00 H new ATOM 0 HA SER A 150 4.783 -10.110 -1.960 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.682 -8.678 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.295 -9.269 -3.460 1.00 0.00 H new ATOM 0 HG SER A 150 6.279 -10.438 -5.179 1.00 0.00 H new ATOM 925 N ARG A 151 7.751 -10.583 -0.695 1.00 0.00 N ATOM 926 CA ARG A 151 8.559 -11.523 0.069 1.00 0.00 C ATOM 927 C ARG A 151 7.722 -12.078 1.216 1.00 0.00 C ATOM 928 O ARG A 151 7.523 -13.280 1.282 1.00 0.00 O ATOM 929 CB ARG A 151 9.844 -10.857 0.617 1.00 0.00 C ATOM 930 CG ARG A 151 10.816 -11.834 1.316 1.00 0.00 C ATOM 931 CD ARG A 151 11.478 -12.819 0.330 1.00 0.00 C ATOM 932 NE ARG A 151 12.354 -13.797 1.006 1.00 0.00 N ATOM 933 CZ ARG A 151 13.704 -13.783 0.994 1.00 0.00 C ATOM 934 NH1 ARG A 151 14.371 -12.817 0.376 1.00 0.00 N ATOM 935 NH2 ARG A 151 14.381 -14.744 1.600 1.00 0.00 N ATOM 0 H ARG A 151 8.095 -9.623 -0.664 1.00 0.00 H new ATOM 0 HA ARG A 151 8.870 -12.332 -0.592 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.366 -10.370 -0.206 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.562 -10.076 1.323 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.590 -11.265 1.830 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.275 -12.396 2.077 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.703 -13.351 -0.221 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.061 -12.259 -0.401 1.00 0.00 H new ATOM 0 HE ARG A 151 11.900 -14.548 1.527 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.864 -12.070 -0.099 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.391 -12.821 0.376 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.883 -15.496 2.077 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.401 -14.733 1.591 1.00 0.00 H new ATOM 949 N LEU A 152 7.174 -11.173 2.055 1.00 0.00 N ATOM 950 CA LEU A 152 6.382 -11.544 3.252 1.00 0.00 C ATOM 951 C LEU A 152 5.226 -12.502 2.900 1.00 0.00 C ATOM 952 O LEU A 152 5.044 -13.525 3.557 1.00 0.00 O ATOM 953 CB LEU A 152 5.809 -10.283 3.942 1.00 0.00 C ATOM 954 CG LEU A 152 6.855 -9.245 4.455 1.00 0.00 C ATOM 955 CD1 LEU A 152 6.158 -8.019 5.069 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.842 -9.868 5.465 1.00 0.00 C ATOM 0 H LEU A 152 7.267 -10.166 1.924 1.00 0.00 H new ATOM 0 HA LEU A 152 7.059 -12.057 3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.143 -9.781 3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.199 -10.602 4.787 1.00 0.00 H new ATOM 0 HG LEU A 152 7.433 -8.920 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.909 -7.311 5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.532 -7.541 4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.539 -8.335 5.908 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.552 -9.110 5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.291 -10.248 6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.381 -10.687 4.989 1.00 0.00 H new ATOM 968 N VAL A 153 4.497 -12.176 1.820 1.00 0.00 N ATOM 969 CA VAL A 153 3.367 -12.984 1.334 1.00 0.00 C ATOM 970 C VAL A 153 3.863 -14.352 0.832 1.00 0.00 C ATOM 971 O VAL A 153 3.326 -15.394 1.219 1.00 0.00 O ATOM 972 CB VAL A 153 2.586 -12.233 0.194 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.470 -13.112 -0.418 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.021 -10.894 0.716 1.00 0.00 C ATOM 0 H VAL A 153 4.675 -11.343 1.259 1.00 0.00 H new ATOM 0 HA VAL A 153 2.682 -13.143 2.166 1.00 0.00 H new ATOM 0 HB VAL A 153 3.294 -12.019 -0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.956 -12.555 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.910 -14.014 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.757 -13.388 0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.484 -10.388 -0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.339 -11.085 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.840 -10.262 1.059 1.00 0.00 H new ATOM 984 N GLY A 154 4.926 -14.326 0.012 1.00 0.00 N ATOM 985 CA GLY A 154 5.530 -15.543 -0.540 1.00 0.00 C ATOM 986 C GLY A 154 6.205 -16.420 0.522 1.00 0.00 C ATOM 987 O GLY A 154 6.486 -17.589 0.267 1.00 0.00 O ATOM 0 H GLY A 154 5.386 -13.465 -0.284 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.760 -16.125 -1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.267 -15.265 -1.294 1.00 0.00 H new ATOM 991 N GLU A 155 6.493 -15.832 1.701 1.00 0.00 N ATOM 992 CA GLU A 155 7.032 -16.560 2.868 1.00 0.00 C ATOM 993 C GLU A 155 5.894 -17.150 3.719 1.00 0.00 C ATOM 994 O GLU A 155 6.105 -18.112 4.460 1.00 0.00 O ATOM 995 CB GLU A 155 7.901 -15.623 3.749 1.00 0.00 C ATOM 996 CG GLU A 155 9.207 -15.115 3.102 1.00 0.00 C ATOM 997 CD GLU A 155 10.174 -16.232 2.671 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.672 -16.962 3.546 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.441 -16.383 1.460 1.00 0.00 O ATOM 0 H GLU A 155 6.358 -14.835 1.871 1.00 0.00 H new ATOM 0 HA GLU A 155 7.653 -17.373 2.491 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.299 -14.760 4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.154 -16.151 4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.956 -14.511 2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.718 -14.460 3.808 1.00 0.00 H new ATOM 1006 N GLY A 156 4.696 -16.549 3.616 1.00 0.00 N ATOM 1007 CA GLY A 156 3.543 -16.934 4.437 1.00 0.00 C ATOM 1008 C GLY A 156 3.558 -16.254 5.801 1.00 0.00 C ATOM 1009 O GLY A 156 3.196 -16.860 6.816 1.00 0.00 O ATOM 0 H GLY A 156 4.504 -15.788 2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.623 -16.675 3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.539 -18.016 4.572 1.00 0.00 H new ATOM 1013 N LEU A 157 4.010 -14.994 5.811 1.00 0.00 N ATOM 1014 CA LEU A 157 4.043 -14.127 7.002 1.00 0.00 C ATOM 1015 C LEU A 157 2.857 -13.134 6.952 1.00 0.00 C ATOM 1016 O LEU A 157 2.430 -12.748 5.852 1.00 0.00 O ATOM 1017 CB LEU A 157 5.397 -13.359 7.052 1.00 0.00 C ATOM 1018 CG LEU A 157 6.686 -14.244 7.109 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.968 -13.377 7.162 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.639 -15.232 8.299 1.00 0.00 C ATOM 0 H LEU A 157 4.372 -14.536 4.974 1.00 0.00 H new ATOM 0 HA LEU A 157 3.953 -14.735 7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.460 -12.716 6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.390 -12.706 7.925 1.00 0.00 H new ATOM 0 HG LEU A 157 6.718 -14.828 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.844 -14.025 7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.020 -12.749 6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.944 -12.746 8.050 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.549 -15.832 8.310 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.561 -14.674 9.232 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.774 -15.887 8.194 1.00 0.00 H new ATOM 1032 N PRO A 158 2.305 -12.707 8.140 1.00 0.00 N ATOM 1033 CA PRO A 158 1.170 -11.742 8.217 1.00 0.00 C ATOM 1034 C PRO A 158 1.553 -10.305 7.800 1.00 0.00 C ATOM 1035 O PRO A 158 2.716 -10.015 7.501 1.00 0.00 O ATOM 1036 CB PRO A 158 0.776 -11.793 9.713 1.00 0.00 C ATOM 1037 CG PRO A 158 2.039 -12.163 10.419 1.00 0.00 C ATOM 1038 CD PRO A 158 2.724 -13.147 9.504 1.00 0.00 C ATOM 0 HA PRO A 158 0.367 -12.009 7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.396 -10.831 10.057 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.009 -12.528 9.892 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.664 -11.287 10.595 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.831 -12.608 11.392 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.807 -13.116 9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.411 -14.171 9.709 1.00 0.00 H new ATOM 1046 N HIS A 159 0.540 -9.416 7.801 1.00 0.00 N ATOM 1047 CA HIS A 159 0.703 -7.988 7.493 1.00 0.00 C ATOM 1048 C HIS A 159 1.688 -7.345 8.496 1.00 0.00 C ATOM 1049 O HIS A 159 1.471 -7.436 9.701 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.678 -7.294 7.532 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.675 -5.864 7.048 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.429 -4.814 7.904 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.913 -5.369 5.804 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.532 -3.720 7.169 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.820 -4.006 5.896 1.00 0.00 N ATOM 0 H HIS A 159 -0.422 -9.675 8.018 1.00 0.00 H new ATOM 0 HA HIS A 159 1.118 -7.867 6.493 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.376 -7.869 6.923 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -1.053 -7.317 8.555 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.133 -5.941 4.915 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.400 -2.718 7.551 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.947 -3.336 5.137 1.00 0.00 H new ATOM 1063 N PRO A 160 2.782 -6.685 8.024 1.00 0.00 N ATOM 1064 CA PRO A 160 3.906 -6.255 8.906 1.00 0.00 C ATOM 1065 C PRO A 160 3.519 -5.176 9.947 1.00 0.00 C ATOM 1066 O PRO A 160 4.295 -4.909 10.872 1.00 0.00 O ATOM 1067 CB PRO A 160 4.964 -5.742 7.892 1.00 0.00 C ATOM 1068 CG PRO A 160 4.155 -5.308 6.715 1.00 0.00 C ATOM 1069 CD PRO A 160 3.025 -6.300 6.609 1.00 0.00 C ATOM 0 HA PRO A 160 4.261 -7.070 9.537 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.544 -4.916 8.304 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.672 -6.526 7.623 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.776 -4.295 6.853 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.757 -5.302 5.807 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.140 -5.856 6.154 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.299 -7.160 5.998 1.00 0.00 H new ATOM 1077 N LEU A 161 2.325 -4.558 9.792 1.00 0.00 N ATOM 1078 CA LEU A 161 1.802 -3.578 10.767 1.00 0.00 C ATOM 1079 C LEU A 161 0.773 -4.234 11.703 1.00 0.00 C ATOM 1080 O LEU A 161 1.042 -4.424 12.890 1.00 0.00 O ATOM 1081 CB LEU A 161 1.165 -2.357 10.052 1.00 0.00 C ATOM 1082 CG LEU A 161 2.079 -1.584 9.049 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.369 -0.323 8.508 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.435 -1.224 9.692 1.00 0.00 C ATOM 0 H LEU A 161 1.706 -4.723 8.998 1.00 0.00 H new ATOM 0 HA LEU A 161 2.645 -3.226 11.362 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.281 -2.699 9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.823 -1.655 10.813 1.00 0.00 H new ATOM 0 HG LEU A 161 2.277 -2.244 8.205 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.029 0.196 7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.454 -0.614 7.992 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.123 0.340 9.337 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.049 -0.687 8.969 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.268 -0.594 10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 161 3.947 -2.137 9.996 1.00 0.00 H new ATOM 1096 N THR A 162 -0.388 -4.636 11.144 1.00 0.00 N ATOM 1097 CA THR A 162 -1.565 -5.054 11.954 1.00 0.00 C ATOM 1098 C THR A 162 -1.545 -6.573 12.246 1.00 0.00 C ATOM 1099 O THR A 162 -2.366 -7.063 13.023 1.00 0.00 O ATOM 1100 CB THR A 162 -2.908 -4.629 11.257 1.00 0.00 C ATOM 1101 OG1 THR A 162 -4.043 -4.944 12.086 1.00 0.00 O ATOM 1102 CG2 THR A 162 -3.091 -5.278 9.871 1.00 0.00 C ATOM 0 H THR A 162 -0.541 -4.682 10.137 1.00 0.00 H new ATOM 0 HA THR A 162 -1.504 -4.537 12.912 1.00 0.00 H new ATOM 0 HB THR A 162 -2.846 -3.550 11.115 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.806 -5.666 12.705 1.00 0.00 H new ATOM 0 HG21 THR A 162 -4.035 -4.949 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.269 -4.982 9.219 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.099 -6.363 9.975 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.606 -7.292 11.593 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.364 -8.747 11.785 1.00 0.00 C ATOM 1112 C ARG A 163 -1.597 -9.609 11.459 1.00 0.00 C ATOM 1113 O ARG A 163 -1.723 -10.742 11.931 1.00 0.00 O ATOM 1114 CB ARG A 163 0.208 -9.024 13.206 1.00 0.00 C ATOM 1115 CG ARG A 163 1.570 -8.335 13.474 1.00 0.00 C ATOM 1116 CD ARG A 163 2.674 -8.818 12.507 1.00 0.00 C ATOM 1117 NE ARG A 163 3.935 -8.083 12.698 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.070 -8.298 12.010 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.134 -9.247 11.073 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.130 -7.546 12.256 1.00 0.00 N ATOM 0 H ARG A 163 0.019 -6.874 10.904 1.00 0.00 H new ATOM 0 HA ARG A 163 0.391 -9.051 11.060 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.513 -8.686 13.950 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.323 -10.100 13.339 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.453 -7.256 13.378 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.878 -8.532 14.501 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.849 -9.883 12.659 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.335 -8.694 11.479 1.00 0.00 H new ATOM 0 HE ARG A 163 3.949 -7.352 13.409 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.315 -9.820 10.871 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.002 -9.399 10.559 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.081 -6.811 12.962 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.996 -7.701 11.740 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.473 -9.064 10.611 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.654 -9.763 10.092 1.00 0.00 C ATOM 1136 C GLU A 164 -3.292 -10.527 8.804 1.00 0.00 C ATOM 1137 O GLU A 164 -2.326 -10.154 8.125 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.789 -8.733 9.851 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.264 -8.034 11.134 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.836 -8.993 12.188 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.005 -9.407 12.054 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.122 -9.325 13.167 1.00 0.00 O ATOM 0 H GLU A 164 -2.381 -8.111 10.260 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.005 -10.497 10.818 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.441 -7.980 9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.636 -9.239 9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.428 -7.488 11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -6.025 -7.298 10.875 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.055 -11.605 8.449 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.784 -12.402 7.239 1.00 0.00 C ATOM 1151 C PRO A 165 -3.971 -11.561 5.957 1.00 0.00 C ATOM 1152 O PRO A 165 -5.091 -11.125 5.650 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.784 -13.588 7.324 1.00 0.00 C ATOM 1154 CG PRO A 165 -5.859 -13.140 8.277 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.228 -12.122 9.204 1.00 0.00 C ATOM 0 HA PRO A 165 -2.753 -12.752 7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.201 -13.821 6.344 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.292 -14.491 7.684 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.697 -12.702 7.735 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.251 -13.986 8.842 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.926 -11.322 9.448 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.924 -12.578 10.146 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.850 -11.303 5.261 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.820 -10.507 4.022 1.00 0.00 C ATOM 1165 C ILE A 166 -3.769 -11.122 2.975 1.00 0.00 C ATOM 1166 O ILE A 166 -3.853 -12.348 2.852 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.362 -10.400 3.436 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.371 -9.863 4.517 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.343 -9.499 2.174 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.103 -9.890 4.127 1.00 0.00 C ATOM 0 H ILE A 166 -1.932 -11.644 5.545 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.155 -9.499 4.265 1.00 0.00 H new ATOM 0 HB ILE A 166 -1.037 -11.399 3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.646 -8.836 4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.499 -10.450 5.426 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.326 -9.439 1.785 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.998 -9.924 1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.692 -8.500 2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.704 -9.496 4.947 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.405 -10.916 3.916 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.256 -9.277 3.239 1.00 0.00 H new ATOM 1182 N THR A 167 -4.480 -10.260 2.247 1.00 0.00 N ATOM 1183 CA THR A 167 -5.496 -10.661 1.267 1.00 0.00 C ATOM 1184 C THR A 167 -5.550 -9.638 0.124 1.00 0.00 C ATOM 1185 O THR A 167 -5.088 -8.497 0.280 1.00 0.00 O ATOM 1186 CB THR A 167 -6.896 -10.822 1.969 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.950 -10.995 1.005 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.225 -9.633 2.891 1.00 0.00 C ATOM 0 H THR A 167 -4.366 -9.249 2.321 1.00 0.00 H new ATOM 0 HA THR A 167 -5.228 -11.628 0.841 1.00 0.00 H new ATOM 0 HB THR A 167 -6.828 -11.719 2.584 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.806 -11.094 1.471 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.200 -9.789 3.353 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.464 -9.554 3.668 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.244 -8.713 2.306 1.00 0.00 H new ATOM 1196 N ALA A 168 -6.119 -10.064 -1.020 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.268 -9.220 -2.217 1.00 0.00 C ATOM 1198 C ALA A 168 -7.186 -8.002 -1.954 1.00 0.00 C ATOM 1199 O ALA A 168 -7.082 -6.982 -2.645 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.788 -10.062 -3.395 1.00 0.00 C ATOM 0 H ALA A 168 -6.489 -11.007 -1.138 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.285 -8.825 -2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.895 -9.429 -4.276 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.082 -10.864 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.756 -10.490 -3.137 1.00 0.00 H new ATOM 1206 N SER A 169 -8.073 -8.126 -0.948 1.00 0.00 N ATOM 1207 CA SER A 169 -9.005 -7.053 -0.559 1.00 0.00 C ATOM 1208 C SER A 169 -8.267 -5.839 0.049 1.00 0.00 C ATOM 1209 O SER A 169 -8.542 -4.693 -0.324 1.00 0.00 O ATOM 1210 CB SER A 169 -10.056 -7.596 0.435 1.00 0.00 C ATOM 1211 OG SER A 169 -11.058 -6.628 0.719 1.00 0.00 O ATOM 0 H SER A 169 -8.163 -8.971 -0.384 1.00 0.00 H new ATOM 0 HA SER A 169 -9.508 -6.709 -1.463 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.521 -8.491 0.021 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.563 -7.892 1.361 1.00 0.00 H new ATOM 0 HG SER A 169 -11.707 -7.004 1.349 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.318 -6.094 0.978 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.636 -5.012 1.730 1.00 0.00 C ATOM 1219 C ILE A 170 -5.527 -4.335 0.904 1.00 0.00 C ATOM 1220 O ILE A 170 -5.013 -3.299 1.313 1.00 0.00 O ATOM 1221 CB ILE A 170 -6.049 -5.490 3.116 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.945 -6.585 2.935 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.186 -5.983 4.048 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.219 -6.968 4.217 1.00 0.00 C ATOM 0 H ILE A 170 -7.007 -7.034 1.225 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.417 -4.280 1.935 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.569 -4.632 3.587 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.404 -7.479 2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.213 -6.228 2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.762 -6.308 4.998 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.890 -5.170 4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.706 -6.818 3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.473 -7.732 3.998 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.727 -6.089 4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.937 -7.358 4.939 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.159 -4.898 -0.252 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.132 -4.297 -1.126 1.00 0.00 C ATOM 1238 C ILE A 171 -4.817 -3.520 -2.273 1.00 0.00 C ATOM 1239 O ILE A 171 -5.738 -4.030 -2.912 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.123 -5.376 -1.667 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.045 -4.721 -2.585 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.845 -6.535 -2.387 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.028 -5.691 -3.134 1.00 0.00 C ATOM 0 H ILE A 171 -5.554 -5.768 -0.608 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.540 -3.595 -0.538 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.615 -5.807 -0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.545 -4.226 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.525 -3.947 -2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.110 -7.256 -2.744 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.527 -7.026 -1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.409 -6.143 -3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.316 -5.155 -3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.498 -6.168 -2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.534 -6.451 -3.728 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.356 -2.277 -2.509 1.00 0.00 N ATOM 1256 CA VAL A 172 -4.978 -1.317 -3.450 1.00 0.00 C ATOM 1257 C VAL A 172 -3.884 -0.653 -4.319 1.00 0.00 C ATOM 1258 O VAL A 172 -2.686 -0.838 -4.073 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.788 -0.191 -2.685 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -6.870 -0.792 -1.744 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -4.847 0.768 -1.903 1.00 0.00 C ATOM 0 H VAL A 172 -3.528 -1.903 -2.046 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.674 -1.873 -4.079 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.301 0.395 -3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.402 0.015 -1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.576 -1.381 -2.330 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.392 -1.432 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.442 1.525 -1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.276 0.199 -1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.162 1.253 -2.599 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.309 0.154 -5.309 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.379 0.936 -6.159 1.00 0.00 C ATOM 1273 C LYS A 173 -3.145 2.323 -5.548 1.00 0.00 C ATOM 1274 O LYS A 173 -3.897 2.753 -4.664 1.00 0.00 O ATOM 1275 CB LYS A 173 -3.931 1.084 -7.597 1.00 0.00 C ATOM 1276 CG LYS A 173 -3.988 -0.233 -8.395 1.00 0.00 C ATOM 1277 CD LYS A 173 -4.480 -0.045 -9.851 1.00 0.00 C ATOM 1278 CE LYS A 173 -3.532 0.823 -10.698 1.00 0.00 C ATOM 1279 NZ LYS A 173 -2.167 0.236 -10.799 1.00 0.00 N ATOM 0 H LYS A 173 -5.293 0.285 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.432 0.398 -6.207 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -4.934 1.508 -7.546 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.311 1.797 -8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -2.996 -0.684 -8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -4.649 -0.932 -7.883 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.587 -1.022 -10.322 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.469 0.413 -9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -3.949 0.942 -11.698 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.465 1.819 -10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -1.846 0.272 -11.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.511 0.779 -10.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -2.190 -0.753 -10.478 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.114 3.023 -6.050 1.00 0.00 N ATOM 1294 CA HIS A 174 -1.800 4.403 -5.628 1.00 0.00 C ATOM 1295 C HIS A 174 -2.943 5.375 -5.976 1.00 0.00 C ATOM 1296 O HIS A 174 -3.189 6.325 -5.249 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.486 4.887 -6.281 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.045 6.255 -5.801 1.00 0.00 C ATOM 1299 ND1 HIS A 174 0.690 6.431 -4.653 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -0.282 7.501 -6.277 1.00 0.00 C ATOM 1301 CE1 HIS A 174 0.869 7.713 -4.436 1.00 0.00 C ATOM 1302 NE2 HIS A 174 0.291 8.383 -5.403 1.00 0.00 N ATOM 0 H HIS A 174 -1.477 2.653 -6.756 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.679 4.392 -4.545 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.303 4.165 -6.072 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.615 4.914 -7.363 1.00 0.00 H new ATOM 0 HD1 HIS A 174 1.043 5.680 -4.060 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.822 7.751 -7.178 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.403 8.143 -3.601 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.612 5.137 -7.108 1.00 0.00 N ATOM 1312 CA GLU A 175 -4.737 5.973 -7.573 1.00 0.00 C ATOM 1313 C GLU A 175 -6.060 5.574 -6.878 1.00 0.00 C ATOM 1314 O GLU A 175 -7.055 6.288 -6.986 1.00 0.00 O ATOM 1315 CB GLU A 175 -4.850 5.886 -9.117 1.00 0.00 C ATOM 1316 CG GLU A 175 -5.140 4.471 -9.661 1.00 0.00 C ATOM 1317 CD GLU A 175 -5.045 4.395 -11.190 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -3.925 4.231 -11.715 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -6.080 4.525 -11.877 1.00 0.00 O ATOM 0 H GLU A 175 -3.393 4.361 -7.732 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.541 7.010 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.642 6.558 -9.449 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.920 6.247 -9.557 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.435 3.765 -9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.137 4.163 -9.347 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.052 4.444 -6.143 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.218 3.955 -5.369 1.00 0.00 C ATOM 1328 C GLU A 176 -7.144 4.452 -3.899 1.00 0.00 C ATOM 1329 O GLU A 176 -8.070 4.244 -3.098 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.267 2.406 -5.468 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.594 1.759 -5.006 1.00 0.00 C ATOM 1332 CD GLU A 176 -8.684 0.267 -5.349 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -8.637 -0.069 -6.551 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -8.803 -0.574 -4.442 1.00 0.00 O ATOM 0 H GLU A 176 -5.234 3.840 -6.067 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.143 4.356 -5.784 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.082 2.118 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.453 1.994 -4.872 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.698 1.885 -3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.429 2.284 -5.470 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.048 5.158 -3.576 1.00 0.00 N ATOM 1342 CA CYS A 177 -5.810 5.755 -2.252 1.00 0.00 C ATOM 1343 C CYS A 177 -5.296 7.194 -2.426 1.00 0.00 C ATOM 1344 O CYS A 177 -4.548 7.467 -3.356 1.00 0.00 O ATOM 1345 CB CYS A 177 -4.779 4.904 -1.494 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.150 4.838 -2.285 1.00 0.00 S ATOM 0 H CYS A 177 -5.291 5.332 -4.237 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.738 5.781 -1.680 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.666 5.302 -0.486 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.164 3.889 -1.394 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.270 4.408 -1.431 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.677 8.118 -1.540 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.257 9.541 -1.637 1.00 0.00 C ATOM 1354 C ILE A 178 -4.552 9.947 -0.347 1.00 0.00 C ATOM 1355 O ILE A 178 -4.784 9.339 0.705 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.460 10.554 -1.899 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.453 10.682 -0.679 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.221 10.213 -3.200 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.245 9.433 -0.301 1.00 0.00 C ATOM 0 H ILE A 178 -6.278 7.917 -0.741 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.593 9.605 -2.499 1.00 0.00 H new ATOM 0 HB ILE A 178 -5.996 11.533 -2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.880 10.998 0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.162 11.480 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.033 10.926 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.537 10.267 -4.047 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.631 9.205 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.889 9.654 0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.857 9.120 -1.147 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.556 8.631 -0.036 1.00 0.00 H new ATOM 1371 N TYR A 179 -3.685 10.975 -0.421 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.301 11.734 0.774 1.00 0.00 C ATOM 1373 C TYR A 179 -4.573 12.501 1.218 1.00 0.00 C ATOM 1374 O TYR A 179 -5.112 13.328 0.470 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.095 12.699 0.495 1.00 0.00 C ATOM 1376 CG TYR A 179 -2.424 13.936 -0.372 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -2.645 13.818 -1.745 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -2.579 15.205 0.203 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -2.988 14.911 -2.507 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -2.920 16.298 -0.557 1.00 0.00 C ATOM 1381 CZ TYR A 179 -3.133 16.148 -1.913 1.00 0.00 C ATOM 1382 OH TYR A 179 -3.480 17.245 -2.681 1.00 0.00 O ATOM 0 H TYR A 179 -3.245 11.292 -1.285 1.00 0.00 H new ATOM 0 HA TYR A 179 -2.950 11.071 1.565 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -1.697 13.041 1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.304 12.132 0.004 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -2.545 12.852 -2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -2.427 15.326 1.265 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.144 14.801 -3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.021 17.269 -0.096 1.00 0.00 H new ATOM 0 HH TYR A 179 -3.542 18.038 -2.109 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.147 12.115 2.345 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.330 12.797 2.872 1.00 0.00 C ATOM 1394 C ASP A 180 -5.861 13.834 3.893 1.00 0.00 C ATOM 1395 O ASP A 180 -5.150 13.491 4.847 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.321 11.794 3.493 1.00 0.00 C ATOM 1397 CG ASP A 180 -8.712 12.412 3.724 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -8.869 13.211 4.669 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -9.648 12.120 2.949 1.00 0.00 O ATOM 0 H ASP A 180 -4.819 11.336 2.916 1.00 0.00 H new ATOM 0 HA ASP A 180 -6.866 13.296 2.064 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.415 10.928 2.838 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.924 11.435 4.442 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.268 15.087 3.682 1.00 0.00 N ATOM 1405 CA ASP A 181 -5.746 16.244 4.418 1.00 0.00 C ATOM 1406 C ASP A 181 -6.386 16.372 5.811 1.00 0.00 C ATOM 1407 O ASP A 181 -5.693 16.743 6.763 1.00 0.00 O ATOM 1408 CB ASP A 181 -5.949 17.525 3.566 1.00 0.00 C ATOM 1409 CG ASP A 181 -5.459 18.824 4.247 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -4.247 19.124 4.167 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -6.281 19.558 4.849 1.00 0.00 O ATOM 0 H ASP A 181 -6.976 15.331 2.989 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.679 16.102 4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.424 17.405 2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -7.009 17.628 3.332 1.00 0.00 H new ATOM 1416 N THR A 182 -7.695 16.042 5.953 1.00 0.00 N ATOM 1417 CA THR A 182 -8.374 16.127 7.266 1.00 0.00 C ATOM 1418 C THR A 182 -7.935 14.954 8.178 1.00 0.00 C ATOM 1419 O THR A 182 -7.949 15.074 9.409 1.00 0.00 O ATOM 1420 CB THR A 182 -9.944 16.201 7.149 1.00 0.00 C ATOM 1421 OG1 THR A 182 -10.503 16.666 8.388 1.00 0.00 O ATOM 1422 CG2 THR A 182 -10.605 14.859 6.788 1.00 0.00 C ATOM 0 H THR A 182 -8.290 15.721 5.189 1.00 0.00 H new ATOM 0 HA THR A 182 -8.063 17.067 7.722 1.00 0.00 H new ATOM 0 HB THR A 182 -10.150 16.893 6.333 1.00 0.00 H new ATOM 0 HG1 THR A 182 -11.479 16.712 8.310 1.00 0.00 H new ATOM 0 HG21 THR A 182 -11.685 14.991 6.726 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.226 14.514 5.826 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.373 14.121 7.556 1.00 0.00 H new ATOM 1430 N ARG A 183 -7.542 13.819 7.549 1.00 0.00 N ATOM 1431 CA ARG A 183 -6.884 12.693 8.242 1.00 0.00 C ATOM 1432 C ARG A 183 -5.399 13.008 8.513 1.00 0.00 C ATOM 1433 O ARG A 183 -4.830 12.555 9.509 1.00 0.00 O ATOM 1434 CB ARG A 183 -6.987 11.413 7.372 1.00 0.00 C ATOM 1435 CG ARG A 183 -8.427 10.934 7.103 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.127 10.391 8.360 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.415 9.740 8.046 1.00 0.00 N ATOM 1438 CZ ARG A 183 -11.081 8.909 8.865 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -10.633 8.648 10.089 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -12.193 8.326 8.450 1.00 0.00 N ATOM 0 H ARG A 183 -7.674 13.663 6.550 1.00 0.00 H new ATOM 0 HA ARG A 183 -7.388 12.535 9.196 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -6.495 11.598 6.417 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -6.437 10.610 7.863 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -9.009 11.762 6.699 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -8.408 10.156 6.340 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -8.472 9.675 8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.297 11.209 9.061 1.00 0.00 H new ATOM 0 HE ARG A 183 -10.832 9.937 7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -9.771 9.081 10.420 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.151 8.015 10.698 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.544 8.508 7.510 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.700 7.695 9.070 1.00 0.00 H new ATOM 1454 N GLY A 184 -4.788 13.775 7.595 1.00 0.00 N ATOM 1455 CA GLY A 184 -3.349 14.076 7.633 1.00 0.00 C ATOM 1456 C GLY A 184 -2.484 12.888 7.211 1.00 0.00 C ATOM 1457 O GLY A 184 -1.267 12.895 7.418 1.00 0.00 O ATOM 0 H GLY A 184 -5.277 14.202 6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.142 14.922 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.073 14.380 8.642 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.125 11.871 6.603 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.492 10.582 6.244 1.00 0.00 C ATOM 1463 C ASN A 185 -3.104 10.060 4.948 1.00 0.00 C ATOM 1464 O ASN A 185 -4.231 10.431 4.595 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.698 9.503 7.361 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.913 9.780 8.643 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -2.401 10.440 9.560 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -0.684 9.283 8.710 1.00 0.00 N ATOM 0 H ASN A 185 -4.110 11.920 6.343 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.423 10.760 6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.759 9.442 7.602 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.404 8.529 6.970 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -0.113 9.444 9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -0.310 8.740 7.932 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.359 9.187 4.253 1.00 0.00 N ATOM 1476 CA PHE A 186 -2.850 8.479 3.069 1.00 0.00 C ATOM 1477 C PHE A 186 -3.868 7.403 3.496 1.00 0.00 C ATOM 1478 O PHE A 186 -3.520 6.481 4.234 1.00 0.00 O ATOM 1479 CB PHE A 186 -1.680 7.805 2.297 1.00 0.00 C ATOM 1480 CG PHE A 186 -0.587 8.757 1.811 1.00 0.00 C ATOM 1481 CD1 PHE A 186 0.344 9.289 2.706 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -0.480 9.107 0.466 1.00 0.00 C ATOM 1483 CE1 PHE A 186 1.341 10.140 2.273 1.00 0.00 C ATOM 1484 CE2 PHE A 186 0.518 9.957 0.036 1.00 0.00 C ATOM 1485 CZ PHE A 186 1.426 10.472 0.939 1.00 0.00 C ATOM 0 H PHE A 186 -1.397 8.954 4.500 1.00 0.00 H new ATOM 0 HA PHE A 186 -3.328 9.204 2.410 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.225 7.054 2.943 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.090 7.278 1.435 1.00 0.00 H new ATOM 0 HD1 PHE A 186 0.283 9.031 3.753 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -1.186 8.708 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 186 2.052 10.544 2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 186 0.589 10.220 -1.009 1.00 0.00 H new ATOM 0 HZ PHE A 186 2.206 11.137 0.598 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.114 7.519 3.028 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.180 6.529 3.301 1.00 0.00 C ATOM 1497 C ILE A 187 -6.820 6.107 1.967 1.00 0.00 C ATOM 1498 O ILE A 187 -6.469 6.640 0.907 1.00 0.00 O ATOM 1499 CB ILE A 187 -7.298 7.069 4.284 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.117 8.238 3.635 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -6.688 7.511 5.644 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -9.430 8.550 4.335 1.00 0.00 C ATOM 0 H ILE A 187 -5.420 8.300 2.448 1.00 0.00 H new ATOM 0 HA ILE A 187 -5.715 5.678 3.799 1.00 0.00 H new ATOM 0 HB ILE A 187 -7.986 6.246 4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -7.501 9.137 3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.325 7.986 2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.481 7.877 6.297 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -6.194 6.661 6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -5.961 8.306 5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.931 9.370 3.821 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.070 7.667 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.233 8.836 5.368 1.00 0.00 H new ATOM 1514 N ILE A 188 -7.769 5.163 2.037 1.00 0.00 N ATOM 1515 CA ILE A 188 -8.492 4.678 0.849 1.00 0.00 C ATOM 1516 C ILE A 188 -9.596 5.666 0.487 1.00 0.00 C ATOM 1517 O ILE A 188 -10.191 6.270 1.382 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.109 3.255 1.087 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.016 2.291 1.620 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -9.768 2.682 -0.197 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -6.815 2.132 0.708 1.00 0.00 C ATOM 0 H ILE A 188 -8.056 4.717 2.908 1.00 0.00 H new ATOM 0 HA ILE A 188 -7.779 4.598 0.028 1.00 0.00 H new ATOM 0 HB ILE A 188 -9.899 3.353 1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -7.674 2.652 2.590 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -8.463 1.311 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -10.181 1.696 0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -10.567 3.348 -0.524 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.019 2.600 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.104 1.441 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.139 1.739 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -6.338 3.101 0.563 1.00 0.00 H new ATOM 1533 N LYS A 189 -9.850 5.822 -0.826 1.00 0.00 N ATOM 1534 CA LYS A 189 -10.880 6.740 -1.337 1.00 0.00 C ATOM 1535 C LYS A 189 -12.286 6.325 -0.880 1.00 0.00 C ATOM 1536 O LYS A 189 -12.570 5.138 -0.692 1.00 0.00 O ATOM 1537 CB LYS A 189 -10.822 6.826 -2.875 1.00 0.00 C ATOM 1538 CG LYS A 189 -9.457 7.285 -3.431 1.00 0.00 C ATOM 1539 CD LYS A 189 -9.488 7.510 -4.956 1.00 0.00 C ATOM 1540 CE LYS A 189 -10.389 8.685 -5.359 1.00 0.00 C ATOM 1541 NZ LYS A 189 -10.503 8.836 -6.828 1.00 0.00 N ATOM 0 H LYS A 189 -9.349 5.317 -1.557 1.00 0.00 H new ATOM 0 HA LYS A 189 -10.671 7.726 -0.922 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.061 5.848 -3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -11.593 7.516 -3.219 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.159 8.209 -2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.701 6.537 -3.192 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.475 7.694 -5.313 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -9.839 6.602 -5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.382 8.539 -4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.992 9.606 -4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.122 9.643 -7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.560 9.002 -7.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.907 7.969 -7.236 1.00 0.00 H new ATOM 1555 N GLY A 190 -13.146 7.327 -0.727 1.00 0.00 N ATOM 1556 CA GLY A 190 -14.510 7.140 -0.221 1.00 0.00 C ATOM 1557 C GLY A 190 -15.388 8.337 -0.533 1.00 0.00 C ATOM 1558 O GLY A 190 -16.375 8.594 0.165 1.00 0.00 O ATOM 0 H GLY A 190 -12.920 8.296 -0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -14.944 6.244 -0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -14.481 6.980 0.857 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.022 9.072 -1.595 1.00 0.00 N ATOM 1563 CA ASN A 191 -15.744 10.270 -2.049 1.00 0.00 C ATOM 1564 C ASN A 191 -16.571 9.897 -3.302 1.00 0.00 C ATOM 1565 O ASN A 191 -15.981 9.753 -4.394 1.00 0.00 O ATOM 1566 CB ASN A 191 -14.731 11.414 -2.329 1.00 0.00 C ATOM 1567 CG ASN A 191 -15.376 12.690 -2.883 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -15.799 13.572 -2.134 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -15.468 12.786 -4.205 1.00 0.00 N ATOM 1570 OXT ASN A 191 -17.798 9.712 -3.183 1.00 0.00 O ATOM 0 H ASN A 191 -14.208 8.849 -2.168 1.00 0.00 H new ATOM 0 HA ASN A 191 -16.429 10.630 -1.281 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -14.205 11.655 -1.405 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -13.983 11.059 -3.038 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -15.899 13.608 -4.628 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -15.108 12.038 -4.797 1.00 0.00 H new TER 1577 ASN A 191