ATOM 1 N ARG A 1 -0.855 0.793 -5.244 1.00 5.33 N ATOM 2 CA ARG A 1 -0.890 -0.220 -4.167 1.00 4.32 C ATOM 3 C ARG A 1 0.200 -1.274 -4.376 1.00 4.18 C ATOM 4 O ARG A 1 -0.063 -2.393 -4.818 1.00 4.74 O ATOM 5 CB ARG A 1 -2.283 -0.863 -4.078 1.00 4.91 C ATOM 6 CG ARG A 1 -2.789 -1.479 -5.370 1.00 5.44 C ATOM 7 CD ARG A 1 -4.169 -2.089 -5.185 1.00 6.11 C ATOM 8 NE ARG A 1 -4.200 -3.077 -4.102 1.00 6.79 N ATOM 9 CZ ARG A 1 -5.306 -3.428 -3.444 1.00 7.57 C ATOM 10 NH1 ARG A 1 -6.468 -2.856 -3.738 1.00 7.74 N ATOM 11 NH2 ARG A 1 -5.242 -4.343 -2.483 1.00 8.39 N ATOM 12 H1 ARG A 1 -1.008 0.341 -6.166 1.00 5.64 H ATOM 13 H2 ARG A 1 0.067 1.271 -5.255 1.00 5.52 H ATOM 14 H3 ARG A 1 -1.598 1.503 -5.089 1.00 5.84 H ATOM 15 HA ARG A 1 -0.687 0.289 -3.236 1.00 3.50 H ATOM 16 HB2 ARG A 1 -2.261 -1.637 -3.326 1.00 5.22 H ATOM 17 HB3 ARG A 1 -2.989 -0.104 -3.776 1.00 5.06 H ATOM 18 HG2 ARG A 1 -2.846 -0.708 -6.120 1.00 5.55 H ATOM 19 HG3 ARG A 1 -2.101 -2.249 -5.688 1.00 5.58 H ATOM 20 HD2 ARG A 1 -4.870 -1.300 -4.957 1.00 6.23 H ATOM 21 HD3 ARG A 1 -4.461 -2.572 -6.108 1.00 6.31 H ATOM 22 HE ARG A 1 -3.347 -3.504 -3.855 1.00 6.86 H ATOM 23 HH11 ARG A 1 -6.521 -2.156 -4.454 1.00 7.33 H ATOM 24 HH12 ARG A 1 -7.303 -3.131 -3.255 1.00 8.43 H ATOM 25 HH21 ARG A 1 -4.360 -4.772 -2.255 1.00 8.47 H ATOM 26 HH22 ARG A 1 -6.067 -4.608 -1.978 1.00 9.05 H ATOM 27 N LEU A 2 1.430 -0.904 -4.043 1.00 3.65 N ATOM 28 CA LEU A 2 2.578 -1.770 -4.241 1.00 3.53 C ATOM 29 C LEU A 2 3.407 -1.868 -2.962 1.00 2.73 C ATOM 30 O LEU A 2 4.014 -2.898 -2.672 1.00 3.21 O ATOM 31 CB LEU A 2 3.423 -1.191 -5.370 1.00 3.90 C ATOM 32 CG LEU A 2 4.749 -1.898 -5.654 1.00 4.38 C ATOM 33 CD1 LEU A 2 4.514 -3.323 -6.133 1.00 5.35 C ATOM 34 CD2 LEU A 2 5.549 -1.114 -6.681 1.00 4.39 C ATOM 35 H LEU A 2 1.578 -0.010 -3.668 1.00 3.54 H ATOM 36 HA LEU A 2 2.227 -2.750 -4.521 1.00 3.89 H ATOM 37 HB2 LEU A 2 2.831 -1.211 -6.273 1.00 4.43 H ATOM 38 HB3 LEU A 2 3.629 -0.160 -5.122 1.00 3.67 H ATOM 39 HG LEU A 2 5.328 -1.944 -4.744 1.00 4.45 H ATOM 40 HD11 LEU A 2 5.465 -3.802 -6.319 1.00 5.80 H ATOM 41 HD12 LEU A 2 3.937 -3.306 -7.046 1.00 5.60 H ATOM 42 HD13 LEU A 2 3.976 -3.875 -5.377 1.00 5.66 H ATOM 43 HD21 LEU A 2 5.763 -0.129 -6.295 1.00 4.59 H ATOM 44 HD22 LEU A 2 4.976 -1.027 -7.593 1.00 4.51 H ATOM 45 HD23 LEU A 2 6.472 -1.630 -6.887 1.00 4.55 H ATOM 46 N VAL A 3 3.414 -0.786 -2.199 1.00 1.81 N ATOM 47 CA VAL A 3 4.199 -0.691 -0.977 1.00 1.16 C ATOM 48 C VAL A 3 3.393 0.057 0.074 1.00 0.79 C ATOM 49 O VAL A 3 2.441 0.756 -0.271 1.00 1.09 O ATOM 50 CB VAL A 3 5.534 0.061 -1.214 1.00 1.42 C ATOM 51 CG1 VAL A 3 6.460 -0.736 -2.117 1.00 2.24 C ATOM 52 CG2 VAL A 3 5.278 1.443 -1.800 1.00 2.32 C ATOM 53 H VAL A 3 2.856 -0.026 -2.452 1.00 1.94 H ATOM 54 HA VAL A 3 4.415 -1.689 -0.627 1.00 1.58 H ATOM 55 HB VAL A 3 6.023 0.187 -0.259 1.00 1.60 H ATOM 56 HG11 VAL A 3 5.974 -0.912 -3.064 1.00 2.90 H ATOM 57 HG12 VAL A 3 6.692 -1.681 -1.650 1.00 2.68 H ATOM 58 HG13 VAL A 3 7.371 -0.181 -2.277 1.00 2.49 H ATOM 59 HG21 VAL A 3 6.219 1.955 -1.938 1.00 2.79 H ATOM 60 HG22 VAL A 3 4.655 2.011 -1.126 1.00 2.64 H ATOM 61 HG23 VAL A 3 4.780 1.344 -2.753 1.00 2.92 H ATOM 62 N PRO A 4 3.732 -0.091 1.362 1.00 1.19 N ATOM 63 CA PRO A 4 3.074 0.653 2.436 1.00 1.55 C ATOM 64 C PRO A 4 3.467 2.130 2.412 1.00 1.20 C ATOM 65 O PRO A 4 4.174 2.616 3.299 1.00 1.69 O ATOM 66 CB PRO A 4 3.574 -0.023 3.724 1.00 2.47 C ATOM 67 CG PRO A 4 4.276 -1.266 3.281 1.00 2.67 C ATOM 68 CD PRO A 4 4.759 -0.999 1.886 1.00 1.97 C ATOM 69 HA PRO A 4 1.999 0.565 2.368 1.00 1.82 H ATOM 70 HB2 PRO A 4 4.246 0.644 4.242 1.00 2.71 H ATOM 71 HB3 PRO A 4 2.731 -0.253 4.360 1.00 2.93 H ATOM 72 HG2 PRO A 4 5.111 -1.468 3.936 1.00 3.01 H ATOM 73 HG3 PRO A 4 3.586 -2.096 3.286 1.00 3.21 H ATOM 74 HD2 PRO A 4 5.726 -0.520 1.904 1.00 2.08 H ATOM 75 HD3 PRO A 4 4.796 -1.914 1.315 1.00 2.24 H ATOM 76 N SER A 5 2.992 2.823 1.385 1.00 0.70 N ATOM 77 CA SER A 5 3.327 4.213 1.134 1.00 1.12 C ATOM 78 C SER A 5 2.542 4.684 -0.086 1.00 0.92 C ATOM 79 O SER A 5 2.032 3.858 -0.853 1.00 1.52 O ATOM 80 CB SER A 5 4.835 4.369 0.893 1.00 1.85 C ATOM 81 OG SER A 5 5.208 5.733 0.804 1.00 2.58 O ATOM 82 H SER A 5 2.372 2.377 0.765 1.00 0.56 H ATOM 83 HA SER A 5 3.035 4.796 1.996 1.00 1.51 H ATOM 84 HB2 SER A 5 5.376 3.916 1.710 1.00 2.27 H ATOM 85 HB3 SER A 5 5.101 3.876 -0.030 1.00 2.17 H ATOM 86 HG SER A 5 5.563 6.021 1.654 1.00 3.02 H ATOM 87 N GLY A 6 2.442 5.993 -0.267 1.00 0.53 N ATOM 88 CA GLY A 6 1.659 6.531 -1.362 1.00 0.54 C ATOM 89 C GLY A 6 0.173 6.359 -1.126 1.00 0.40 C ATOM 90 O GLY A 6 -0.244 6.076 -0.003 1.00 0.40 O ATOM 91 H GLY A 6 2.906 6.603 0.347 1.00 0.88 H ATOM 92 HA2 GLY A 6 1.879 7.581 -1.472 1.00 0.76 H ATOM 93 HA3 GLY A 6 1.928 6.017 -2.272 1.00 0.74 H ATOM 94 N PRO A 7 -0.656 6.553 -2.153 1.00 0.49 N ATOM 95 CA PRO A 7 -2.090 6.314 -2.052 1.00 0.53 C ATOM 96 C PRO A 7 -2.429 4.839 -2.210 1.00 0.57 C ATOM 97 O PRO A 7 -1.855 4.146 -3.054 1.00 0.78 O ATOM 98 CB PRO A 7 -2.659 7.134 -3.206 1.00 0.79 C ATOM 99 CG PRO A 7 -1.577 7.130 -4.235 1.00 0.90 C ATOM 100 CD PRO A 7 -0.269 7.051 -3.485 1.00 0.71 C ATOM 101 HA PRO A 7 -2.485 6.666 -1.110 1.00 0.59 H ATOM 102 HB2 PRO A 7 -3.561 6.667 -3.574 1.00 0.88 H ATOM 103 HB3 PRO A 7 -2.877 8.135 -2.867 1.00 0.90 H ATOM 104 HG2 PRO A 7 -1.690 6.270 -4.879 1.00 1.01 H ATOM 105 HG3 PRO A 7 -1.620 8.040 -4.815 1.00 1.11 H ATOM 106 HD2 PRO A 7 0.403 6.361 -3.972 1.00 0.78 H ATOM 107 HD3 PRO A 7 0.182 8.029 -3.414 1.00 0.82 H ATOM 108 N ASN A 8 -3.368 4.379 -1.391 1.00 0.65 N ATOM 109 CA ASN A 8 -3.703 2.961 -1.295 1.00 0.83 C ATOM 110 C ASN A 8 -2.441 2.126 -1.068 1.00 0.79 C ATOM 111 O ASN A 8 -2.130 1.247 -1.869 1.00 1.02 O ATOM 112 CB ASN A 8 -4.439 2.470 -2.550 1.00 1.11 C ATOM 113 CG ASN A 8 -5.801 3.113 -2.727 1.00 1.84 C ATOM 114 OD1 ASN A 8 -6.804 2.631 -2.199 1.00 2.65 O ATOM 115 ND2 ASN A 8 -5.853 4.190 -3.490 1.00 2.25 N ATOM 116 H ASN A 8 -3.848 5.016 -0.820 1.00 0.75 H ATOM 117 HA ASN A 8 -4.351 2.839 -0.439 1.00 0.94 H ATOM 118 HB2 ASN A 8 -3.841 2.696 -3.419 1.00 1.18 H ATOM 119 HB3 ASN A 8 -4.574 1.400 -2.480 1.00 1.43 H ATOM 120 HD21 ASN A 8 -5.018 4.512 -3.898 1.00 2.35 H ATOM 121 HD22 ASN A 8 -6.721 4.624 -3.625 1.00 2.84 H ATOM 122 N PRO A 9 -1.683 2.417 0.012 1.00 0.71 N ATOM 123 CA PRO A 9 -0.438 1.706 0.341 1.00 0.86 C ATOM 124 C PRO A 9 -0.573 0.186 0.338 1.00 0.96 C ATOM 125 O PRO A 9 -0.960 -0.409 1.344 1.00 1.99 O ATOM 126 CB PRO A 9 -0.122 2.200 1.749 1.00 0.94 C ATOM 127 CG PRO A 9 -0.680 3.568 1.779 1.00 0.91 C ATOM 128 CD PRO A 9 -1.956 3.495 0.990 1.00 0.73 C ATOM 129 HA PRO A 9 0.364 1.993 -0.324 1.00 1.10 H ATOM 130 HB2 PRO A 9 -0.598 1.558 2.476 1.00 1.09 H ATOM 131 HB3 PRO A 9 0.945 2.204 1.904 1.00 1.15 H ATOM 132 HG2 PRO A 9 -0.876 3.861 2.796 1.00 1.17 H ATOM 133 HG3 PRO A 9 0.010 4.256 1.313 1.00 1.07 H ATOM 134 HD2 PRO A 9 -2.786 3.238 1.630 1.00 0.81 H ATOM 135 HD3 PRO A 9 -2.142 4.438 0.478 1.00 0.83 H ATOM 136 N LEU A 10 -0.238 -0.419 -0.803 1.00 0.60 N ATOM 137 CA LEU A 10 -0.220 -1.875 -0.980 1.00 0.59 C ATOM 138 C LEU A 10 -1.600 -2.507 -0.775 1.00 0.53 C ATOM 139 O LEU A 10 -2.274 -2.854 -1.743 1.00 0.85 O ATOM 140 CB LEU A 10 0.823 -2.512 -0.056 1.00 0.85 C ATOM 141 CG LEU A 10 0.907 -4.042 -0.108 1.00 1.22 C ATOM 142 CD1 LEU A 10 1.230 -4.522 -1.517 1.00 1.94 C ATOM 143 CD2 LEU A 10 1.947 -4.546 0.879 1.00 1.97 C ATOM 144 H LEU A 10 0.007 0.146 -1.565 1.00 1.27 H ATOM 145 HA LEU A 10 0.079 -2.060 -2.001 1.00 0.83 H ATOM 146 HB2 LEU A 10 1.793 -2.110 -0.323 1.00 1.26 H ATOM 147 HB3 LEU A 10 0.601 -2.221 0.959 1.00 1.29 H ATOM 148 HG LEU A 10 -0.050 -4.458 0.173 1.00 1.74 H ATOM 149 HD11 LEU A 10 1.303 -5.599 -1.522 1.00 2.49 H ATOM 150 HD12 LEU A 10 2.170 -4.096 -1.836 1.00 2.46 H ATOM 151 HD13 LEU A 10 0.446 -4.211 -2.191 1.00 2.22 H ATOM 152 HD21 LEU A 10 1.679 -4.233 1.876 1.00 2.55 H ATOM 153 HD22 LEU A 10 2.915 -4.140 0.622 1.00 2.60 H ATOM 154 HD23 LEU A 10 1.988 -5.625 0.839 1.00 2.11 H ATOM 155 N HIS A 11 -2.013 -2.660 0.473 1.00 0.78 N ATOM 156 CA HIS A 11 -3.299 -3.271 0.779 1.00 1.07 C ATOM 157 C HIS A 11 -4.337 -2.195 1.079 1.00 1.13 C ATOM 158 O HIS A 11 -5.541 -2.446 1.000 1.00 1.78 O ATOM 159 CB HIS A 11 -3.155 -4.225 1.971 1.00 1.65 C ATOM 160 CG HIS A 11 -4.363 -5.080 2.222 1.00 2.27 C ATOM 161 ND1 HIS A 11 -4.539 -6.318 1.646 1.00 2.69 N ATOM 162 CD2 HIS A 11 -5.447 -4.878 3.007 1.00 3.00 C ATOM 163 CE1 HIS A 11 -5.676 -6.840 2.063 1.00 3.39 C ATOM 164 NE2 HIS A 11 -6.246 -5.988 2.891 1.00 3.63 N ATOM 165 H HIS A 11 -1.441 -2.351 1.209 1.00 1.05 H ATOM 166 HA HIS A 11 -3.616 -3.832 -0.088 1.00 1.20 H ATOM 167 HB2 HIS A 11 -2.316 -4.882 1.797 1.00 1.91 H ATOM 168 HB3 HIS A 11 -2.970 -3.645 2.863 1.00 1.93 H ATOM 169 HD1 HIS A 11 -3.920 -6.752 1.013 1.00 2.76 H ATOM 170 HD2 HIS A 11 -5.647 -4.005 3.607 1.00 3.30 H ATOM 171 HE1 HIS A 11 -6.072 -7.802 1.777 1.00 3.91 H ATOM 172 HE2 HIS A 11 -7.157 -6.073 3.250 1.00 4.29 H ATOM 173 N ASN A 12 -3.843 -0.996 1.392 1.00 1.22 N ATOM 174 CA ASN A 12 -4.681 0.132 1.807 1.00 1.61 C ATOM 175 C ASN A 12 -5.398 -0.191 3.111 1.00 2.36 C ATOM 176 O ASN A 12 -6.503 -0.772 3.068 1.00 2.92 O ATOM 177 CB ASN A 12 -5.697 0.517 0.723 1.00 1.56 C ATOM 178 CG ASN A 12 -6.495 1.756 1.095 1.00 2.33 C ATOM 179 OD1 ASN A 12 -6.102 2.880 0.783 1.00 2.99 O ATOM 180 ND2 ASN A 12 -7.611 1.563 1.777 1.00 2.95 N ATOM 181 OXT ASN A 12 -4.836 0.116 4.182 1.00 2.95 O ATOM 182 H ASN A 12 -2.873 -0.863 1.346 1.00 1.55 H ATOM 183 HA ASN A 12 -4.024 0.973 1.980 1.00 2.01 H ATOM 184 HB2 ASN A 12 -5.173 0.713 -0.201 1.00 1.71 H ATOM 185 HB3 ASN A 12 -6.385 -0.303 0.576 1.00 1.76 H ATOM 186 HD21 ASN A 12 -7.858 0.643 2.009 1.00 3.02 H ATOM 187 HD22 ASN A 12 -8.144 2.348 2.024 1.00 3.64 H TER 188 ASN A 12