Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n32_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 3.A OE2 no hydrogen 2.935 N/A GLU 6.A N LEU 4.A O no hydrogen 2.607 N/A VAL 9.A N GLU 6.A O no hydrogen 3.304 N/A HIS 13.A N HIS 34.A O no hydrogen 2.830 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 2.988 N/A PHE 22.A N ASN 19.A O no hydrogen 2.883 N/A ALA 23.A N PRO 20.A O no hydrogen 2.882 N/A ARG 24.A NH1 TYR 25.A OH no hydrogen 3.068 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 2.930 N/A TYR 25.A N PHE 22.A O no hydrogen 3.240 N/A ILE 26.A N ALA 23.A O no hydrogen 3.104 N/A TYR 27.A N ILE 35.A O no hydrogen 2.795 N/A ALA 28.A N ILE 35.A O no hydrogen 3.436 N/A ILE 35.A N ALA 28.A O no hydrogen 2.518 N/A ASP 37.A N TYR 25.A O no hydrogen 3.019 N/A LYS 40.A N ASP 37.A O no hydrogen 3.202 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.926 N/A THR 41.A N ASP 37.A O no hydrogen 3.124 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.220 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.156 N/A MET 42.A N LEU 38.A O no hydrogen 2.772 N/A GLU 43.A N GLN 39.A O no hydrogen 3.194 N/A GLU 44.A N LYS 40.A O no hydrogen 2.939 N/A LEU 45.A N THR 41.A O no hydrogen 3.038 N/A GLU 46.A N MET 42.A O no hydrogen 3.011 N/A ARG 47.A N GLU 43.A O no hydrogen 3.319 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.300 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.402 N/A THR 48.A N GLU 44.A O no hydrogen 2.648 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.807 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.234 N/A PHE 49.A N LEU 45.A O no hydrogen 2.630 N/A ARG 50.A N GLU 46.A O no hydrogen 3.072 N/A PHE 51.A N ARG 47.A O no hydrogen 3.161 N/A ILE 52.A N THR 48.A O no hydrogen 2.886 N/A GLU 53.A N PHE 49.A O no hydrogen 2.773 N/A ASP 54.A N ARG 50.A O no hydrogen 2.993 N/A LEU 55.A N PHE 51.A O no hydrogen 3.061 N/A ALA 56.A N GLU 53.A O no hydrogen 2.538 N/A MET 57.A N GLU 53.A O no hydrogen 2.455 N/A ARG 58.A NH1 ASP 54.A OD1 no hydrogen 2.632 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 2.496 N/A GLY 59.A N ALA 56.A O no hydrogen 3.162 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.529 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 3.563 N/A LEU 63.A N ALA 155.A O no hydrogen 3.345 N/A PHE 64.A N PRO 85.A O no hydrogen 3.353 N/A VAL 65.A N PHE 157.A O no hydrogen 2.885 N/A GLY 66.A N VAL 87.A O no hydrogen 3.269 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.212 N/A THR 67.A OG1 GLN 89.A O no hydrogen 3.171 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 3.232 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.834 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.828 N/A GLN 70.A NE2 ASP 200.A OD1 no hydrogen 2.995 N/A GLN 72.A N LYS 69.A O no hydrogen 3.435 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.212 N/A GLN 72.A NE2 GLN 89.A O no hydrogen 3.672 N/A MET 77.A N ASP 73.A O no hydrogen 3.452 N/A ALA 79.A N VAL 75.A O no hydrogen 2.875 N/A GLU 80.A N ARG 76.A O no hydrogen 2.538 N/A ARG 81.A N MET 77.A O no hydrogen 2.394 N/A TYR 86.A OH SER 144.A OG no hydrogen 2.716 N/A VAL 87.A N PHE 64.A O no hydrogen 2.767 N/A ARG 90.A NH1 GLN 89.A O no hydrogen 3.212 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 3.056 N/A MET 95.A N LEU 92.A O no hydrogen 3.275 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.054 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.458 N/A ASN 98.A N GLY 94.A O no hydrogen 2.695 N/A PHE 99.A N LEU 96.A O no hydrogen 3.325 N/A THR 101.A N ASN 98.A O no hydrogen 2.810 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.112 N/A ILE 102.A N ASN 98.A O no hydrogen 3.106 N/A SER 103.A N PHE 99.A O no hydrogen 2.876 N/A SER 103.A OG LYS 100.A O no hydrogen 2.711 N/A GLN 104.A N THR 101.A O no hydrogen 2.576 N/A ARG 105.A N ILE 102.A O no hydrogen 3.128 N/A HIS 107.A N SER 103.A O no hydrogen 2.770 N/A LEU 109.A N ARG 105.A O no hydrogen 2.848 N/A GLU 110.A N VAL 106.A O no hydrogen 3.208 N/A LEU 112.A N LEU 109.A O no hydrogen 2.872 N/A GLU 113.A N LEU 109.A O no hydrogen 2.925 N/A PHE 116.A N LEU 112.A O no hydrogen 2.972 N/A SER 118.A N LEU 115.A O no hydrogen 3.280 N/A SER 118.A OG LEU 115.A O no hydrogen 3.433 N/A GLU 120.A N SER 118.A OG no hydrogen 3.256 N/A LYS 126.A NZ GLN 129.A OE1 no hydrogen 3.004 N/A GLN 129.A N PRO 125.A O no hydrogen 2.912 N/A GLN 129.A NE2 ILE 121.A O no hydrogen 3.230 N/A VAL 130.A N LYS 126.A O no hydrogen 2.616 N/A LYS 133.A N VAL 130.A O no hydrogen 2.977 N/A LYS 133.A NZ GLN 129.A O no hydrogen 2.614 N/A HIS 134.A N VAL 130.A O no hydrogen 3.389 N/A GLU 135.A N ARG 131.A O no hydrogen 3.255 N/A ARG 138.A N HIS 134.A O no hydrogen 3.481 N/A LYS 141.A N ARG 138.A O no hydrogen 2.492 N/A TYR 142.A N ARG 138.A O no hydrogen 3.022 N/A TYR 142.A N LEU 139.A O no hydrogen 2.892 N/A LEU 143.A N LEU 139.A O no hydrogen 2.638 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.716 N/A LEU 148.A N GLY 145.A O no hydrogen 3.435 N/A ASP 154.A N THR 61.A O no hydrogen 2.748 N/A ILE 156.A N PRO 177.A O no hydrogen 3.160 N/A PHE 157.A N LEU 63.A O no hydrogen 2.838 N/A VAL 158.A N ILE 179.A O no hydrogen 2.844 N/A VAL 159.A N VAL 65.A O no hydrogen 3.094 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.785 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 3.100 N/A GLU 164.A N ASP 160.A O no hydrogen 2.571 N/A VAL 168.A N GLU 164.A O no hydrogen 3.184 N/A ARG 169.A N ALA 165.A O no hydrogen 2.986 N/A GLU 170.A N ILE 166.A O no hydrogen 3.150 N/A GLU 170.A N ALA 167.A O no hydrogen 2.627 N/A ALA 171.A N ALA 167.A O no hydrogen 3.012 N/A ARG 172.A N VAL 168.A O no hydrogen 2.902 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.697 N/A ARG 172.A NH2 ASP 189.A O no hydrogen 3.065 N/A LYS 173.A N ARG 169.A O no hydrogen 3.078 N/A LEU 174.A N GLU 170.A O no hydrogen 3.114 N/A LEU 174.A N ALA 171.A O no hydrogen 2.513 N/A PHE 175.A N ARG 172.A O no hydrogen 2.825 N/A ILE 176.A N ALA 171.A O no hydrogen 3.308 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.625 N/A ILE 179.A N ILE 156.A O no hydrogen 2.703 N/A ALA 180.A N TYR 193.A O no hydrogen 3.174 N/A LEU 181.A N VAL 158.A O no hydrogen 2.891 N/A ALA 182.A N ILE 195.A O no hydrogen 3.148 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.503 N/A SER 186.A OG ASP 183.A O no hydrogen 2.908 N/A LEU 190.A N ASP 187.A O no hydrogen 3.136 N/A VAL 191.A N PRO 188.A O no hydrogen 2.423 N/A TYR 193.A N VAL 178.A O no hydrogen 3.079 N/A ILE 195.A N ALA 180.A O no hydrogen 2.996 N/A GLY 197.A N ALA 182.A O no hydrogen 2.809 N/A SER 204.A OG HIS 10.A ND1 no hydrogen 2.714 N/A SER 204.A OG ASN 198.A O no hydrogen 3.460 N/A ILE 205.A N ALA 201.A O no hydrogen 3.102 N/A GLN 206.A N ILE 202.A O no hydrogen 2.730 N/A GLN 206.A N ARG 203.A O no hydrogen 3.211 N/A LEU 207.A N ARG 203.A O no hydrogen 2.935 N/A ILE 208.A N SER 204.A O no hydrogen 3.464 N/A LEU 209.A N ILE 205.A O no hydrogen 3.330 N/A SER 210.A N GLN 206.A O no hydrogen 2.683 N/A SER 210.A OG GLU 78.A OE1 no hydrogen 3.207 N/A ARG 211.A N LEU 207.A O no hydrogen 3.198 N/A ARG 211.A NH1 GLU 3.A OE2 no hydrogen 3.004 N/A ARG 211.A NH2 GLU 3.A OE1 no hydrogen 3.034 N/A ARG 211.A NH2 GLU 3.A OE2 no hydrogen 2.558 N/A ALA 212.A N ILE 208.A O no hydrogen 2.878 N/A VAL 213.A N SER 210.A O no hydrogen 2.734 N/A ASP 214.A N SER 210.A O no hydrogen 3.102 N/A LEU 215.A N ARG 211.A O no hydrogen 2.995 N/A ILE 216.A N ALA 212.A O no hydrogen 3.068 N/A ILE 217.A N VAL 213.A O no hydrogen 2.838 N/A GLN 218.A N ASP 214.A O no hydrogen 2.633 N/A ALA 219.A N LEU 215.A O no hydrogen 2.891 N/A ARG 220.A N ILE 216.A O no hydrogen 3.061 N/A ARG 220.A NE ILE 216.A O no hydrogen 3.143 N/A GLY 221.A N GLN 218.A O no hydrogen 3.023 N/A GLY 222.A N ARG 220.A O no hydrogen 2.589 N/A VAL 223.A N GLY 221.A O no hydrogen 2.391 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.547 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 3.240 N/A LEU 232.A N SER 229.A O no hydrogen 2.925 N/A