ATOM 1 N SER A 1 -35.648 -1.568 -3.688 1.00 0.00 N ATOM 2 CA SER A 1 -34.164 -1.648 -3.640 1.00 0.00 C ATOM 3 C SER A 1 -33.616 -0.980 -2.392 1.00 0.00 C ATOM 4 O SER A 1 -32.612 -0.272 -2.440 1.00 0.00 O ATOM 5 CB SER A 1 -33.600 -0.976 -4.896 1.00 0.00 C ATOM 6 OG SER A 1 -34.292 -1.404 -6.056 1.00 0.00 O ATOM 7 H SER A 1 -35.924 -0.592 -3.456 1.00 0.00 H ATOM 8 HA SER A 1 -33.876 -2.688 -3.628 1.00 0.00 H ATOM 9 HB2 SER A 1 -33.704 0.096 -4.804 1.00 0.00 H ATOM 10 HB3 SER A 1 -32.556 -1.236 -4.996 1.00 0.00 H ATOM 11 HG SER A 1 -35.080 -0.868 -6.172 1.00 0.00 H ATOM 12 N ALA A 2 -34.276 -1.216 -1.268 1.00 0.00 N ATOM 13 CA ALA A 2 -33.844 -0.656 0.008 1.00 0.00 C ATOM 14 C ALA A 2 -32.336 -0.792 0.176 1.00 0.00 C ATOM 15 O ALA A 2 -31.604 0.196 0.196 1.00 0.00 O ATOM 16 CB ALA A 2 -34.560 -1.364 1.140 1.00 0.00 C ATOM 17 H ALA A 2 -35.064 -1.800 -1.288 1.00 0.00 H ATOM 18 HA ALA A 2 -34.116 0.392 0.028 1.00 0.00 H ATOM 19 HB1 ALA A 2 -35.568 -0.984 1.220 1.00 0.00 H ATOM 20 HB2 ALA A 2 -34.032 -1.188 2.064 1.00 0.00 H ATOM 21 HB3 ALA A 2 -34.588 -2.424 0.928 1.00 0.00 H ATOM 22 N ASP A 3 -31.888 -2.036 0.280 1.00 0.00 N ATOM 23 CA ASP A 3 -30.476 -2.344 0.432 1.00 0.00 C ATOM 24 C ASP A 3 -29.784 -2.312 -0.928 1.00 0.00 C ATOM 25 O ASP A 3 -28.640 -1.880 -1.052 1.00 0.00 O ATOM 26 CB ASP A 3 -30.316 -3.728 1.056 1.00 0.00 C ATOM 27 CG ASP A 3 -28.864 -4.136 1.216 1.00 0.00 C ATOM 28 OD1 ASP A 3 -28.068 -3.308 1.708 1.00 0.00 O ATOM 29 OD2 ASP A 3 -28.524 -5.280 0.848 1.00 0.00 O ATOM 30 H ASP A 3 -32.532 -2.776 0.248 1.00 0.00 H ATOM 31 HA ASP A 3 -30.032 -1.604 1.076 1.00 0.00 H ATOM 32 HB2 ASP A 3 -30.784 -3.732 2.032 1.00 0.00 H ATOM 33 HB3 ASP A 3 -30.812 -4.452 0.416 1.00 0.00 H ATOM 34 N GLU A 4 -30.500 -2.792 -1.936 1.00 0.00 N ATOM 35 CA GLU A 4 -29.992 -2.848 -3.296 1.00 0.00 C ATOM 36 C GLU A 4 -29.548 -1.476 -3.788 1.00 0.00 C ATOM 37 O GLU A 4 -28.396 -1.292 -4.184 1.00 0.00 O ATOM 38 CB GLU A 4 -31.084 -3.408 -4.204 1.00 0.00 C ATOM 39 CG GLU A 4 -30.908 -3.084 -5.680 1.00 0.00 C ATOM 40 CD GLU A 4 -32.020 -3.648 -6.540 1.00 0.00 C ATOM 41 OE1 GLU A 4 -32.708 -4.588 -6.080 1.00 0.00 O ATOM 42 OE2 GLU A 4 -32.208 -3.156 -7.668 1.00 0.00 O ATOM 43 H GLU A 4 -31.404 -3.128 -1.752 1.00 0.00 H ATOM 44 HA GLU A 4 -29.144 -3.520 -3.312 1.00 0.00 H ATOM 45 HB2 GLU A 4 -31.104 -4.480 -4.096 1.00 0.00 H ATOM 46 HB3 GLU A 4 -32.032 -3.008 -3.872 1.00 0.00 H ATOM 47 HG2 GLU A 4 -30.892 -2.008 -5.800 1.00 0.00 H ATOM 48 HG3 GLU A 4 -29.968 -3.496 -6.016 1.00 0.00 H ATOM 49 N GLU A 5 -30.460 -0.508 -3.752 1.00 0.00 N ATOM 50 CA GLU A 5 -30.152 0.844 -4.188 1.00 0.00 C ATOM 51 C GLU A 5 -28.888 1.332 -3.508 1.00 0.00 C ATOM 52 O GLU A 5 -27.920 1.716 -4.160 1.00 0.00 O ATOM 53 CB GLU A 5 -31.308 1.772 -3.844 1.00 0.00 C ATOM 54 CG GLU A 5 -31.484 2.916 -4.824 1.00 0.00 C ATOM 55 CD GLU A 5 -30.396 3.964 -4.700 1.00 0.00 C ATOM 56 OE1 GLU A 5 -29.268 3.708 -5.176 1.00 0.00 O ATOM 57 OE2 GLU A 5 -30.668 5.040 -4.128 1.00 0.00 O ATOM 58 H GLU A 5 -31.360 -0.712 -3.424 1.00 0.00 H ATOM 59 HA GLU A 5 -30.004 0.836 -5.260 1.00 0.00 H ATOM 60 HB2 GLU A 5 -32.216 1.200 -3.824 1.00 0.00 H ATOM 61 HB3 GLU A 5 -31.128 2.184 -2.860 1.00 0.00 H ATOM 62 HG2 GLU A 5 -31.464 2.516 -5.828 1.00 0.00 H ATOM 63 HG3 GLU A 5 -32.440 3.384 -4.640 1.00 0.00 H ATOM 64 N LEU A 6 -28.896 1.268 -2.184 1.00 0.00 N ATOM 65 CA LEU A 6 -27.748 1.656 -1.400 1.00 0.00 C ATOM 66 C LEU A 6 -26.564 0.832 -1.820 1.00 0.00 C ATOM 67 O LEU A 6 -25.436 1.296 -1.844 1.00 0.00 O ATOM 68 CB LEU A 6 -27.996 1.412 0.084 1.00 0.00 C ATOM 69 CG LEU A 6 -27.828 2.636 0.992 1.00 0.00 C ATOM 70 CD1 LEU A 6 -27.868 2.220 2.456 1.00 0.00 C ATOM 71 CD2 LEU A 6 -26.528 3.368 0.676 1.00 0.00 C ATOM 72 H LEU A 6 -29.684 0.928 -1.728 1.00 0.00 H ATOM 73 HA LEU A 6 -27.544 2.696 -1.572 1.00 0.00 H ATOM 74 HB2 LEU A 6 -29.008 1.044 0.200 1.00 0.00 H ATOM 75 HB3 LEU A 6 -27.304 0.648 0.412 1.00 0.00 H ATOM 76 HG LEU A 6 -28.648 3.320 0.820 1.00 0.00 H ATOM 77 HD11 LEU A 6 -27.452 1.232 2.560 1.00 0.00 H ATOM 78 HD12 LEU A 6 -28.888 2.220 2.804 1.00 0.00 H ATOM 79 HD13 LEU A 6 -27.284 2.916 3.044 1.00 0.00 H ATOM 80 HD21 LEU A 6 -25.916 2.752 0.036 1.00 0.00 H ATOM 81 HD22 LEU A 6 -26.000 3.572 1.592 1.00 0.00 H ATOM 82 HD23 LEU A 6 -26.752 4.296 0.172 1.00 0.00 H ATOM 83 N GLU A 7 -26.840 -0.416 -2.152 1.00 0.00 N ATOM 84 CA GLU A 7 -25.792 -1.328 -2.552 1.00 0.00 C ATOM 85 C GLU A 7 -24.988 -0.724 -3.692 1.00 0.00 C ATOM 86 O GLU A 7 -23.764 -0.848 -3.744 1.00 0.00 O ATOM 87 CB GLU A 7 -26.376 -2.684 -2.964 1.00 0.00 C ATOM 88 CG GLU A 7 -25.716 -3.864 -2.272 1.00 0.00 C ATOM 89 CD GLU A 7 -26.560 -4.420 -1.144 1.00 0.00 C ATOM 90 OE1 GLU A 7 -27.432 -5.272 -1.416 1.00 0.00 O ATOM 91 OE2 GLU A 7 -26.348 -4.008 0.016 1.00 0.00 O ATOM 92 H GLU A 7 -27.772 -0.724 -2.112 1.00 0.00 H ATOM 93 HA GLU A 7 -25.148 -1.460 -1.696 1.00 0.00 H ATOM 94 HB2 GLU A 7 -27.428 -2.696 -2.724 1.00 0.00 H ATOM 95 HB3 GLU A 7 -26.252 -2.808 -4.028 1.00 0.00 H ATOM 96 HG2 GLU A 7 -25.552 -4.648 -2.996 1.00 0.00 H ATOM 97 HG3 GLU A 7 -24.764 -3.544 -1.868 1.00 0.00 H ATOM 98 N ALA A 8 -25.684 -0.028 -4.584 1.00 0.00 N ATOM 99 CA ALA A 8 -25.036 0.648 -5.696 1.00 0.00 C ATOM 100 C ALA A 8 -24.312 1.880 -5.176 1.00 0.00 C ATOM 101 O ALA A 8 -23.284 2.296 -5.708 1.00 0.00 O ATOM 102 CB ALA A 8 -26.064 1.048 -6.744 1.00 0.00 C ATOM 103 H ALA A 8 -26.652 0.060 -4.468 1.00 0.00 H ATOM 104 HA ALA A 8 -24.324 -0.028 -6.144 1.00 0.00 H ATOM 105 HB1 ALA A 8 -27.012 0.580 -6.516 1.00 0.00 H ATOM 106 HB2 ALA A 8 -25.728 0.732 -7.720 1.00 0.00 H ATOM 107 HB3 ALA A 8 -26.184 2.120 -6.736 1.00 0.00 H ATOM 108 N LEU A 9 -24.872 2.448 -4.112 1.00 0.00 N ATOM 109 CA LEU A 9 -24.328 3.632 -3.472 1.00 0.00 C ATOM 110 C LEU A 9 -23.080 3.288 -2.680 1.00 0.00 C ATOM 111 O LEU A 9 -22.108 4.044 -2.652 1.00 0.00 O ATOM 112 CB LEU A 9 -25.376 4.252 -2.548 1.00 0.00 C ATOM 113 CG LEU A 9 -24.940 5.540 -1.848 1.00 0.00 C ATOM 114 CD1 LEU A 9 -24.084 6.384 -2.768 1.00 0.00 C ATOM 115 CD2 LEU A 9 -26.156 6.324 -1.376 1.00 0.00 C ATOM 116 H LEU A 9 -25.688 2.056 -3.748 1.00 0.00 H ATOM 117 HA LEU A 9 -24.068 4.336 -4.240 1.00 0.00 H ATOM 118 HB2 LEU A 9 -26.260 4.464 -3.128 1.00 0.00 H ATOM 119 HB3 LEU A 9 -25.636 3.520 -1.784 1.00 0.00 H ATOM 120 HG LEU A 9 -24.348 5.288 -0.980 1.00 0.00 H ATOM 121 HD11 LEU A 9 -24.396 6.228 -3.792 1.00 0.00 H ATOM 122 HD12 LEU A 9 -23.048 6.096 -2.664 1.00 0.00 H ATOM 123 HD13 LEU A 9 -24.196 7.428 -2.520 1.00 0.00 H ATOM 124 HD21 LEU A 9 -26.300 6.168 -0.316 1.00 0.00 H ATOM 125 HD22 LEU A 9 -27.036 5.988 -1.908 1.00 0.00 H ATOM 126 HD23 LEU A 9 -26.004 7.376 -1.564 1.00 0.00 H ATOM 127 N ARG A 10 -23.124 2.136 -2.040 1.00 0.00 N ATOM 128 CA ARG A 10 -22.016 1.656 -1.236 1.00 0.00 C ATOM 129 C ARG A 10 -20.948 1.092 -2.136 1.00 0.00 C ATOM 130 O ARG A 10 -19.772 1.204 -1.836 1.00 0.00 O ATOM 131 CB ARG A 10 -22.508 0.608 -0.232 1.00 0.00 C ATOM 132 CG ARG A 10 -23.940 0.844 0.244 1.00 0.00 C ATOM 133 CD ARG A 10 -23.996 1.260 1.700 1.00 0.00 C ATOM 134 NE ARG A 10 -24.548 0.216 2.556 1.00 0.00 N ATOM 135 CZ ARG A 10 -24.784 0.368 3.856 1.00 0.00 C ATOM 136 NH1 ARG A 10 -24.520 1.520 4.456 1.00 0.00 N ATOM 137 NH2 ARG A 10 -25.288 -0.636 4.560 1.00 0.00 N ATOM 138 H ARG A 10 -23.928 1.584 -2.112 1.00 0.00 H ATOM 139 HA ARG A 10 -21.592 2.488 -0.700 1.00 0.00 H ATOM 140 HB2 ARG A 10 -22.464 -0.364 -0.696 1.00 0.00 H ATOM 141 HB3 ARG A 10 -21.856 0.616 0.628 1.00 0.00 H ATOM 142 HG2 ARG A 10 -24.372 1.636 -0.340 1.00 0.00 H ATOM 143 HG3 ARG A 10 -24.520 -0.060 0.112 1.00 0.00 H ATOM 144 HD2 ARG A 10 -22.996 1.500 2.036 1.00 0.00 H ATOM 145 HD3 ARG A 10 -24.624 2.144 1.772 1.00 0.00 H ATOM 146 HE ARG A 10 -24.752 -0.648 2.140 1.00 0.00 H ATOM 147 HH11 ARG A 10 -24.144 2.280 3.932 1.00 0.00 H ATOM 148 HH12 ARG A 10 -24.704 1.628 5.432 1.00 0.00 H ATOM 149 HH21 ARG A 10 -25.488 -1.508 4.112 1.00 0.00 H ATOM 150 HH22 ARG A 10 -25.464 -0.524 5.536 1.00 0.00 H ATOM 151 N ARG A 11 -21.352 0.528 -3.256 1.00 0.00 N ATOM 152 CA ARG A 11 -20.400 -0.008 -4.204 1.00 0.00 C ATOM 153 C ARG A 11 -19.856 1.116 -5.044 1.00 0.00 C ATOM 154 O ARG A 11 -18.708 1.080 -5.484 1.00 0.00 O ATOM 155 CB ARG A 11 -21.036 -1.076 -5.088 1.00 0.00 C ATOM 156 CG ARG A 11 -20.904 -2.484 -4.532 1.00 0.00 C ATOM 157 CD ARG A 11 -21.600 -2.624 -3.188 1.00 0.00 C ATOM 158 NE ARG A 11 -21.096 -3.764 -2.428 1.00 0.00 N ATOM 159 CZ ARG A 11 -21.616 -4.168 -1.272 1.00 0.00 C ATOM 160 NH1 ARG A 11 -22.648 -3.532 -0.740 1.00 0.00 N ATOM 161 NH2 ARG A 11 -21.096 -5.216 -0.644 1.00 0.00 N ATOM 162 H ARG A 11 -22.304 0.516 -3.480 1.00 0.00 H ATOM 163 HA ARG A 11 -19.580 -0.436 -3.648 1.00 0.00 H ATOM 164 HB2 ARG A 11 -22.088 -0.852 -5.200 1.00 0.00 H ATOM 165 HB3 ARG A 11 -20.568 -1.048 -6.056 1.00 0.00 H ATOM 166 HG2 ARG A 11 -21.348 -3.180 -5.228 1.00 0.00 H ATOM 167 HG3 ARG A 11 -19.856 -2.716 -4.412 1.00 0.00 H ATOM 168 HD2 ARG A 11 -21.436 -1.724 -2.620 1.00 0.00 H ATOM 169 HD3 ARG A 11 -22.656 -2.756 -3.356 1.00 0.00 H ATOM 170 HE ARG A 11 -20.332 -4.252 -2.796 1.00 0.00 H ATOM 171 HH11 ARG A 11 -23.048 -2.744 -1.208 1.00 0.00 H ATOM 172 HH12 ARG A 11 -23.036 -3.840 0.128 1.00 0.00 H ATOM 173 HH21 ARG A 11 -20.312 -5.700 -1.040 1.00 0.00 H ATOM 174 HH22 ARG A 11 -21.484 -5.520 0.228 1.00 0.00 H ATOM 175 N GLN A 12 -20.680 2.124 -5.264 1.00 0.00 N ATOM 176 CA GLN A 12 -20.240 3.248 -6.048 1.00 0.00 C ATOM 177 C GLN A 12 -19.120 3.964 -5.308 1.00 0.00 C ATOM 178 O GLN A 12 -18.048 4.216 -5.860 1.00 0.00 O ATOM 179 CB GLN A 12 -21.396 4.208 -6.336 1.00 0.00 C ATOM 180 CG GLN A 12 -22.148 3.888 -7.620 1.00 0.00 C ATOM 181 CD GLN A 12 -21.644 4.696 -8.800 1.00 0.00 C ATOM 182 OE1 GLN A 12 -20.688 4.300 -9.472 1.00 0.00 O ATOM 183 NE2 GLN A 12 -22.284 5.824 -9.064 1.00 0.00 N ATOM 184 H GLN A 12 -21.588 2.112 -4.888 1.00 0.00 H ATOM 185 HA GLN A 12 -19.860 2.852 -6.968 1.00 0.00 H ATOM 186 HB2 GLN A 12 -22.096 4.164 -5.512 1.00 0.00 H ATOM 187 HB3 GLN A 12 -21.008 5.212 -6.412 1.00 0.00 H ATOM 188 HG2 GLN A 12 -22.028 2.840 -7.840 1.00 0.00 H ATOM 189 HG3 GLN A 12 -23.192 4.108 -7.472 1.00 0.00 H ATOM 190 HE21 GLN A 12 -23.040 6.076 -8.488 1.00 0.00 H ATOM 191 HE22 GLN A 12 -21.980 6.364 -9.820 1.00 0.00 H ATOM 192 N ARG A 13 -19.380 4.272 -4.044 1.00 0.00 N ATOM 193 CA ARG A 13 -18.400 4.932 -3.192 1.00 0.00 C ATOM 194 C ARG A 13 -17.328 3.952 -2.724 1.00 0.00 C ATOM 195 O ARG A 13 -16.172 4.328 -2.548 1.00 0.00 O ATOM 196 CB ARG A 13 -19.092 5.568 -1.988 1.00 0.00 C ATOM 197 CG ARG A 13 -19.564 6.992 -2.236 1.00 0.00 C ATOM 198 CD ARG A 13 -18.432 7.992 -2.072 1.00 0.00 C ATOM 199 NE ARG A 13 -18.900 9.264 -1.528 1.00 0.00 N ATOM 200 CZ ARG A 13 -18.096 10.276 -1.212 1.00 0.00 C ATOM 201 NH1 ARG A 13 -16.784 10.168 -1.380 1.00 0.00 N ATOM 202 NH2 ARG A 13 -18.604 11.400 -0.724 1.00 0.00 N ATOM 203 H ARG A 13 -20.248 4.024 -3.664 1.00 0.00 H ATOM 204 HA ARG A 13 -17.932 5.708 -3.776 1.00 0.00 H ATOM 205 HB2 ARG A 13 -19.952 4.968 -1.724 1.00 0.00 H ATOM 206 HB3 ARG A 13 -18.400 5.580 -1.156 1.00 0.00 H ATOM 207 HG2 ARG A 13 -19.948 7.060 -3.240 1.00 0.00 H ATOM 208 HG3 ARG A 13 -20.348 7.228 -1.532 1.00 0.00 H ATOM 209 HD2 ARG A 13 -17.696 7.572 -1.400 1.00 0.00 H ATOM 210 HD3 ARG A 13 -17.980 8.164 -3.032 1.00 0.00 H ATOM 211 HE ARG A 13 -19.864 9.372 -1.396 1.00 0.00 H ATOM 212 HH11 ARG A 13 -16.396 9.324 -1.748 1.00 0.00 H ATOM 213 HH12 ARG A 13 -16.188 10.932 -1.144 1.00 0.00 H ATOM 214 HH21 ARG A 13 -19.592 11.488 -0.596 1.00 0.00 H ATOM 215 HH22 ARG A 13 -18.000 12.160 -0.488 1.00 0.00 H ATOM 216 N LEU A 14 -17.728 2.700 -2.492 1.00 0.00 N ATOM 217 CA LEU A 14 -16.800 1.680 -2.012 1.00 0.00 C ATOM 218 C LEU A 14 -15.948 1.096 -3.132 1.00 0.00 C ATOM 219 O LEU A 14 -14.716 1.140 -3.072 1.00 0.00 O ATOM 220 CB LEU A 14 -17.556 0.568 -1.280 1.00 0.00 C ATOM 221 CG LEU A 14 -16.680 -0.472 -0.576 1.00 0.00 C ATOM 222 CD1 LEU A 14 -16.080 -1.436 -1.584 1.00 0.00 C ATOM 223 CD2 LEU A 14 -15.588 0.208 0.236 1.00 0.00 C ATOM 224 H LEU A 14 -18.668 2.460 -2.636 1.00 0.00 H ATOM 225 HA LEU A 14 -16.144 2.156 -1.312 1.00 0.00 H ATOM 226 HB2 LEU A 14 -18.196 1.032 -0.540 1.00 0.00 H ATOM 227 HB3 LEU A 14 -18.176 0.056 -1.996 1.00 0.00 H ATOM 228 HG LEU A 14 -17.292 -1.044 0.108 1.00 0.00 H ATOM 229 HD11 LEU A 14 -15.824 -2.364 -1.088 1.00 0.00 H ATOM 230 HD12 LEU A 14 -15.188 -1.000 -2.012 1.00 0.00 H ATOM 231 HD13 LEU A 14 -16.796 -1.632 -2.368 1.00 0.00 H ATOM 232 HD21 LEU A 14 -14.980 -0.540 0.720 1.00 0.00 H ATOM 233 HD22 LEU A 14 -16.036 0.848 0.984 1.00 0.00 H ATOM 234 HD23 LEU A 14 -14.968 0.804 -0.420 1.00 0.00 H ATOM 235 N ALA A 15 -16.596 0.548 -4.156 1.00 0.00 N ATOM 236 CA ALA A 15 -15.876 -0.044 -5.280 1.00 0.00 C ATOM 237 C ALA A 15 -14.968 0.976 -5.956 1.00 0.00 C ATOM 238 O ALA A 15 -13.944 0.616 -6.544 1.00 0.00 O ATOM 239 CB ALA A 15 -16.848 -0.640 -6.284 1.00 0.00 C ATOM 240 H ALA A 15 -17.572 0.536 -4.152 1.00 0.00 H ATOM 241 HA ALA A 15 -15.264 -0.848 -4.892 1.00 0.00 H ATOM 242 HB1 ALA A 15 -16.336 -1.364 -6.900 1.00 0.00 H ATOM 243 HB2 ALA A 15 -17.244 0.148 -6.912 1.00 0.00 H ATOM 244 HB3 ALA A 15 -17.656 -1.124 -5.760 1.00 0.00 H ATOM 245 N GLU A 16 -15.344 2.244 -5.876 1.00 0.00 N ATOM 246 CA GLU A 16 -14.556 3.312 -6.488 1.00 0.00 C ATOM 247 C GLU A 16 -13.140 3.336 -5.924 1.00 0.00 C ATOM 248 O GLU A 16 -12.164 3.328 -6.672 1.00 0.00 O ATOM 249 CB GLU A 16 -15.232 4.668 -6.256 1.00 0.00 C ATOM 250 CG GLU A 16 -16.036 5.156 -7.452 1.00 0.00 C ATOM 251 CD GLU A 16 -16.788 6.440 -7.160 1.00 0.00 C ATOM 252 OE1 GLU A 16 -16.136 7.488 -6.996 1.00 0.00 O ATOM 253 OE2 GLU A 16 -18.032 6.392 -7.096 1.00 0.00 O ATOM 254 H GLU A 16 -16.168 2.472 -5.400 1.00 0.00 H ATOM 255 HA GLU A 16 -14.508 3.120 -7.548 1.00 0.00 H ATOM 256 HB2 GLU A 16 -15.900 4.584 -5.412 1.00 0.00 H ATOM 257 HB3 GLU A 16 -14.472 5.404 -6.036 1.00 0.00 H ATOM 258 HG2 GLU A 16 -15.360 5.332 -8.276 1.00 0.00 H ATOM 259 HG3 GLU A 16 -16.748 4.392 -7.728 1.00 0.00 H ATOM 260 N LEU A 17 -13.032 3.364 -4.600 1.00 0.00 N ATOM 261 CA LEU A 17 -11.736 3.388 -3.936 1.00 0.00 C ATOM 262 C LEU A 17 -11.120 1.992 -3.888 1.00 0.00 C ATOM 263 O LEU A 17 -9.928 1.820 -4.136 1.00 0.00 O ATOM 264 CB LEU A 17 -11.872 3.944 -2.520 1.00 0.00 C ATOM 265 CG LEU A 17 -11.932 5.472 -2.428 1.00 0.00 C ATOM 266 CD1 LEU A 17 -13.156 6.000 -3.152 1.00 0.00 C ATOM 267 CD2 LEU A 17 -11.940 5.916 -0.972 1.00 0.00 C ATOM 268 H LEU A 17 -13.848 3.368 -4.052 1.00 0.00 H ATOM 269 HA LEU A 17 -11.084 4.036 -4.508 1.00 0.00 H ATOM 270 HB2 LEU A 17 -12.776 3.540 -2.084 1.00 0.00 H ATOM 271 HB3 LEU A 17 -11.028 3.604 -1.940 1.00 0.00 H ATOM 272 HG LEU A 17 -11.056 5.888 -2.896 1.00 0.00 H ATOM 273 HD11 LEU A 17 -14.044 5.532 -2.756 1.00 0.00 H ATOM 274 HD12 LEU A 17 -13.072 5.780 -4.208 1.00 0.00 H ATOM 275 HD13 LEU A 17 -13.220 7.072 -3.012 1.00 0.00 H ATOM 276 HD21 LEU A 17 -11.480 6.888 -0.892 1.00 0.00 H ATOM 277 HD22 LEU A 17 -11.384 5.204 -0.376 1.00 0.00 H ATOM 278 HD23 LEU A 17 -12.960 5.964 -0.616 1.00 0.00 H ATOM 279 N GLN A 18 -11.944 1.004 -3.568 1.00 0.00 N ATOM 280 CA GLN A 18 -11.480 -0.380 -3.492 1.00 0.00 C ATOM 281 C GLN A 18 -10.876 -0.832 -4.820 1.00 0.00 C ATOM 282 O GLN A 18 -10.068 -1.760 -4.856 1.00 0.00 O ATOM 283 CB GLN A 18 -12.636 -1.304 -3.104 1.00 0.00 C ATOM 284 CG GLN A 18 -12.764 -1.520 -1.608 1.00 0.00 C ATOM 285 CD GLN A 18 -13.380 -2.864 -1.264 1.00 0.00 C ATOM 286 OE1 GLN A 18 -13.940 -3.540 -2.124 1.00 0.00 O ATOM 287 NE2 GLN A 18 -13.284 -3.252 0.004 1.00 0.00 N ATOM 288 H GLN A 18 -12.884 1.204 -3.380 1.00 0.00 H ATOM 289 HA GLN A 18 -10.720 -0.428 -2.728 1.00 0.00 H ATOM 290 HB2 GLN A 18 -13.560 -0.876 -3.464 1.00 0.00 H ATOM 291 HB3 GLN A 18 -12.488 -2.264 -3.572 1.00 0.00 H ATOM 292 HG2 GLN A 18 -11.780 -1.472 -1.164 1.00 0.00 H ATOM 293 HG3 GLN A 18 -13.384 -0.740 -1.196 1.00 0.00 H ATOM 294 HE21 GLN A 18 -12.828 -2.660 0.636 1.00 0.00 H ATOM 295 HE22 GLN A 18 -13.676 -4.112 0.252 1.00 0.00 H ATOM 296 N ALA A 19 -11.268 -0.172 -5.904 1.00 0.00 N ATOM 297 CA ALA A 19 -10.764 -0.508 -7.228 1.00 0.00 C ATOM 298 C ALA A 19 -9.456 0.224 -7.516 1.00 0.00 C ATOM 299 O ALA A 19 -8.536 -0.340 -8.112 1.00 0.00 O ATOM 300 CB ALA A 19 -11.800 -0.176 -8.288 1.00 0.00 C ATOM 301 H ALA A 19 -11.916 0.560 -5.808 1.00 0.00 H ATOM 302 HA ALA A 19 -10.584 -1.572 -7.256 1.00 0.00 H ATOM 303 HB1 ALA A 19 -12.592 -0.912 -8.264 1.00 0.00 H ATOM 304 HB2 ALA A 19 -11.336 -0.180 -9.264 1.00 0.00 H ATOM 305 HB3 ALA A 19 -12.216 0.804 -8.092 1.00 0.00 H ATOM 306 N LYS A 20 -9.380 1.476 -7.092 1.00 0.00 N ATOM 307 CA LYS A 20 -8.184 2.284 -7.304 1.00 0.00 C ATOM 308 C LYS A 20 -7.404 2.456 -6.004 1.00 0.00 C ATOM 309 O LYS A 20 -6.716 3.460 -5.812 1.00 0.00 O ATOM 310 CB LYS A 20 -8.560 3.652 -7.876 1.00 0.00 C ATOM 311 CG LYS A 20 -7.380 4.420 -8.440 1.00 0.00 C ATOM 312 CD LYS A 20 -7.532 5.920 -8.216 1.00 0.00 C ATOM 313 CE LYS A 20 -6.180 6.596 -8.060 1.00 0.00 C ATOM 314 NZ LYS A 20 -5.716 7.220 -9.328 1.00 0.00 N ATOM 315 H LYS A 20 -10.144 1.868 -6.624 1.00 0.00 H ATOM 316 HA LYS A 20 -7.560 1.768 -8.020 1.00 0.00 H ATOM 317 HB2 LYS A 20 -9.284 3.512 -8.664 1.00 0.00 H ATOM 318 HB3 LYS A 20 -9.004 4.244 -7.088 1.00 0.00 H ATOM 319 HG2 LYS A 20 -6.476 4.084 -7.956 1.00 0.00 H ATOM 320 HG3 LYS A 20 -7.316 4.228 -9.504 1.00 0.00 H ATOM 321 HD2 LYS A 20 -8.040 6.348 -9.068 1.00 0.00 H ATOM 322 HD3 LYS A 20 -8.116 6.080 -7.324 1.00 0.00 H ATOM 323 HE2 LYS A 20 -6.264 7.364 -7.300 1.00 0.00 H ATOM 324 HE3 LYS A 20 -5.456 5.860 -7.744 1.00 0.00 H ATOM 325 HZ1 LYS A 20 -6.372 7.976 -9.612 1.00 0.00 H ATOM 326 HZ2 LYS A 20 -5.680 6.508 -10.084 1.00 0.00 H ATOM 327 HZ3 LYS A 20 -4.768 7.628 -9.200 1.00 0.00 H ATOM 328 N HIS A 21 -7.512 1.472 -5.120 1.00 0.00 N ATOM 329 CA HIS A 21 -6.816 1.520 -3.840 1.00 0.00 C ATOM 330 C HIS A 21 -7.260 2.724 -3.020 1.00 0.00 C ATOM 331 O HIS A 21 -6.956 3.868 -3.364 1.00 0.00 O ATOM 332 CB HIS A 21 -5.300 1.568 -4.060 1.00 0.00 C ATOM 333 CG HIS A 21 -4.668 0.216 -4.168 1.00 0.00 C ATOM 334 ND1 HIS A 21 -5.100 -0.876 -3.444 1.00 0.00 N ATOM 335 CD2 HIS A 21 -3.636 -0.220 -4.924 1.00 0.00 C ATOM 336 CE1 HIS A 21 -4.356 -1.924 -3.748 1.00 0.00 C ATOM 337 NE2 HIS A 21 -3.460 -1.552 -4.644 1.00 0.00 N ATOM 338 H HIS A 21 -8.072 0.700 -5.332 1.00 0.00 H ATOM 339 HA HIS A 21 -7.060 0.624 -3.296 1.00 0.00 H ATOM 340 HB2 HIS A 21 -5.096 2.104 -4.976 1.00 0.00 H ATOM 341 HB3 HIS A 21 -4.840 2.084 -3.228 1.00 0.00 H ATOM 342 HD1 HIS A 21 -5.840 -0.880 -2.800 1.00 0.00 H ATOM 343 HD2 HIS A 21 -3.056 0.372 -5.620 1.00 0.00 H ATOM 344 HE1 HIS A 21 -4.460 -2.916 -3.336 1.00 0.00 H ATOM 345 HE2 HIS A 21 -2.840 -2.156 -5.108 1.00 0.00 H ATOM 346 N GLY A 22 -7.980 2.464 -1.936 1.00 0.00 N ATOM 347 CA GLY A 22 -8.456 3.540 -1.088 1.00 0.00 C ATOM 348 C GLY A 22 -9.292 3.036 0.072 1.00 0.00 C ATOM 349 O GLY A 22 -10.252 2.292 -0.124 1.00 0.00 O ATOM 350 H GLY A 22 -8.192 1.536 -1.712 1.00 0.00 H ATOM 351 HA2 GLY A 22 -7.604 4.076 -0.696 1.00 0.00 H ATOM 352 HA3 GLY A 22 -9.052 4.216 -1.680 1.00 0.00 H ATOM 353 N ASP A 23 -8.928 3.444 1.284 1.00 0.00 N ATOM 354 CA ASP A 23 -9.652 3.032 2.480 1.00 0.00 C ATOM 355 C ASP A 23 -9.052 3.676 3.728 1.00 0.00 C ATOM 356 O ASP A 23 -9.728 4.432 4.428 1.00 0.00 O ATOM 357 CB ASP A 23 -9.632 1.504 2.616 1.00 0.00 C ATOM 358 CG ASP A 23 -10.916 0.868 2.124 1.00 0.00 C ATOM 359 OD1 ASP A 23 -12.004 1.308 2.556 1.00 0.00 O ATOM 360 OD2 ASP A 23 -10.836 -0.072 1.308 1.00 0.00 O ATOM 361 H ASP A 23 -8.156 4.040 1.376 1.00 0.00 H ATOM 362 HA ASP A 23 -10.676 3.360 2.376 1.00 0.00 H ATOM 363 HB2 ASP A 23 -8.812 1.112 2.036 1.00 0.00 H ATOM 364 HB3 ASP A 23 -9.496 1.244 3.656 1.00 0.00 H ATOM 365 N PRO A 24 -7.776 3.384 4.028 1.00 0.00 N ATOM 366 CA PRO A 24 -7.092 3.940 5.200 1.00 0.00 C ATOM 367 C PRO A 24 -6.784 5.424 5.040 1.00 0.00 C ATOM 368 O PRO A 24 -6.140 5.836 4.076 1.00 0.00 O ATOM 369 CB PRO A 24 -5.796 3.128 5.272 1.00 0.00 C ATOM 370 CG PRO A 24 -5.540 2.700 3.868 1.00 0.00 C ATOM 371 CD PRO A 24 -6.896 2.488 3.248 1.00 0.00 C ATOM 372 HA PRO A 24 -7.668 3.788 6.100 1.00 0.00 H ATOM 373 HB2 PRO A 24 -4.996 3.756 5.644 1.00 0.00 H ATOM 374 HB3 PRO A 24 -5.936 2.280 5.928 1.00 0.00 H ATOM 375 HG2 PRO A 24 -5.004 3.472 3.340 1.00 0.00 H ATOM 376 HG3 PRO A 24 -4.980 1.776 3.864 1.00 0.00 H ATOM 377 HD2 PRO A 24 -6.880 2.776 2.204 1.00 0.00 H ATOM 378 HD3 PRO A 24 -7.204 1.456 3.352 1.00 0.00 H ATOM 379 N GLY A 25 -7.256 6.224 5.992 1.00 0.00 N ATOM 380 CA GLY A 25 -7.020 7.656 5.936 1.00 0.00 C ATOM 381 C GLY A 25 -6.660 8.236 7.292 1.00 0.00 C ATOM 382 O GLY A 25 -5.488 8.488 7.572 1.00 0.00 O ATOM 383 H GLY A 25 -7.764 5.844 6.736 1.00 0.00 H ATOM 384 HA2 GLY A 25 -6.212 7.852 5.248 1.00 0.00 H ATOM 385 HA3 GLY A 25 -7.916 8.144 5.576 1.00 0.00 H ATOM 386 N ASP A 26 -7.668 8.452 8.128 1.00 0.00 N ATOM 387 CA ASP A 26 -7.456 9.004 9.460 1.00 0.00 C ATOM 388 C ASP A 26 -6.580 8.080 10.296 1.00 0.00 C ATOM 389 O ASP A 26 -5.468 8.504 10.676 1.00 0.00 O ATOM 390 CB ASP A 26 -8.796 9.232 10.160 1.00 0.00 C ATOM 391 CG ASP A 26 -9.668 10.232 9.428 1.00 0.00 C ATOM 392 OD1 ASP A 26 -9.456 10.432 8.216 1.00 0.00 O ATOM 393 OD2 ASP A 26 -10.564 10.820 10.072 1.00 0.00 O ATOM 394 OXT ASP A 26 -7.012 6.944 10.572 1.00 0.00 O ATOM 395 H ASP A 26 -8.580 8.228 7.844 1.00 0.00 H ATOM 396 HA ASP A 26 -6.952 9.952 9.344 1.00 0.00 H ATOM 397 HB2 ASP A 26 -9.328 8.296 10.224 1.00 0.00 H ATOM 398 HB3 ASP A 26 -8.612 9.604 11.160 1.00 0.00 H TER 399 ASP A 26