Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 3.123 N/A LYS 8.A N ASP 4.A O no hydrogen 3.159 N/A LYS 8.A NZ ASP 28.A OD1 no hydrogen 3.227 N/A LYS 9.A N ARG 5.A O no hydrogen 2.789 N/A LYS 9.A NZ ASP 203.A OD1 no hydrogen 3.163 N/A LYS 9.A NZ ASP 203.A OD2 no hydrogen 2.502 N/A THR 10.A N VAL 6.A O no hydrogen 2.997 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.960 N/A THR 10.A OG1 SER 213.A OG no hydrogen 3.071 N/A PHE 11.A N GLN 7.A O no hydrogen 3.016 N/A THR 12.A N LYS 8.A O no hydrogen 3.197 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.512 N/A LYS 13.A N LYS 9.A O no hydrogen 3.058 N/A TRP 14.A N THR 10.A O no hydrogen 3.038 N/A TRP 14.A NE1 GLN 108.A OE1 no hydrogen 2.379 N/A VAL 15.A N PHE 11.A O no hydrogen 2.883 N/A ASN 16.A N THR 12.A O no hydrogen 2.981 N/A ASN 16.A ND2 ILE 26.A O no hydrogen 3.487 N/A LYS 17.A N LYS 13.A O no hydrogen 3.230 N/A LYS 17.A NZ HIS 18.A NE2 no hydrogen 2.896 N/A HIS 18.A N TRP 14.A O no hydrogen 3.383 N/A LEU 19.A N VAL 15.A O no hydrogen 2.829 N/A ILE 20.A N ASN 16.A O no hydrogen 3.082 N/A ARG 24.A N ALA 22.A O no hydrogen 2.344 N/A ILE 26.A N ASN 16.A OD1 no hydrogen 2.729 N/A SER 27.A N ASP 32.A OD2 no hydrogen 2.921 N/A ASP 28.A N ASP 32.A OD2 no hydrogen 3.223 N/A TYR 30.A OH ASP 4.A OD2 no hydrogen 3.171 N/A GLU 31.A N ASP 28.A O no hydrogen 3.411 N/A ASP 32.A N ASP 28.A O no hydrogen 3.173 N/A ARG 34.A N GLU 31.A O no hydrogen 3.152 N/A ARG 34.A NE ALA 89.A O no hydrogen 3.055 N/A ARG 34.A NH2 GLU 31.A OE1 no hydrogen 3.097 N/A GLY 36.A N LEU 33.A O no hydrogen 2.767 N/A ASN 38.A ND2 ASP 32.A O no hydrogen 2.311 N/A ILE 40.A N GLY 36.A O no hydrogen 2.973 N/A SER 41.A N HIS 37.A O no hydrogen 3.436 N/A SER 41.A OG HIS 37.A O no hydrogen 3.070 N/A LEU 42.A N ASN 38.A O no hydrogen 3.170 N/A LEU 43.A N LEU 39.A O no hydrogen 3.244 N/A GLU 44.A N ILE 40.A O no hydrogen 2.754 N/A VAL 45.A N SER 41.A O no hydrogen 3.047 N/A LEU 46.A N LEU 42.A O no hydrogen 3.085 N/A SER 47.A OG LEU 43.A O no hydrogen 2.469 N/A SER 47.A OG TYR 72.A OH no hydrogen 3.117 N/A SER 50.A N ASP 49.A OD1 no hydrogen 2.688 N/A LEU 51.A N GLU 44.A OE2 no hydrogen 3.108 N/A ARG 53.A NH1 HIS 37.A ND1 no hydrogen 3.273 N/A ARG 53.A NH1 HIS 37.A O no hydrogen 3.123 N/A ARG 53.A NH2 HIS 37.A O no hydrogen 3.183 N/A ARG 53.A NH2 SER 41.A OG no hydrogen 2.449 N/A LYS 55.A NZ LYS 55.A O no hydrogen 3.200 N/A ARG 59.A NH1 ASP 90.A OD1 no hydrogen 2.343 N/A ARG 59.A NH1 ASP 90.A OD2 no hydrogen 3.077 N/A ARG 59.A NH2 ASP 90.A OD2 no hydrogen 2.684 N/A HIS 61.A N MET 58.A O no hydrogen 2.989 N/A LYS 62.A N MET 58.A O no hydrogen 3.398 N/A LEU 63.A N ARG 59.A O no hydrogen 2.828 N/A GLN 64.A N PHE 60.A O no hydrogen 2.824 N/A ASN 65.A N HIS 61.A O no hydrogen 2.688 N/A ASN 65.A ND2 ASP 35.A O no hydrogen 2.381 N/A VAL 66.A N LYS 62.A O no hydrogen 2.870 N/A GLN 67.A N LEU 63.A O no hydrogen 3.222 N/A LEU 70.A N VAL 66.A O no hydrogen 3.099 N/A ASP 71.A N GLN 67.A O no hydrogen 2.972 N/A TYR 72.A N ILE 68.A O no hydrogen 3.237 N/A ARG 74.A N LEU 70.A O no hydrogen 2.834 N/A HIS 75.A N ASP 71.A O no hydrogen 2.707 N/A GLN 77.A N ARG 74.A O no hydrogen 2.979 N/A VAL 78.A N LEU 73.A O no hydrogen 3.031 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 3.040 N/A GLY 91.A N ILE 88.A O no hydrogen 2.660 N/A ASN 92.A N ASP 87.A O no hydrogen 3.150 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 3.090 N/A THR 96.A N ASN 92.A O no hydrogen 2.923 N/A THR 96.A OG1 ASN 92.A O no hydrogen 3.225 N/A LEU 97.A N PRO 93.A O no hydrogen 2.750 N/A GLY 98.A N LYS 94.A O no hydrogen 2.848 N/A LEU 99.A N LEU 95.A O no hydrogen 3.186 N/A ILE 100.A N THR 96.A O no hydrogen 3.166 N/A TRP 101.A N LEU 97.A O no hydrogen 3.023 N/A THR 102.A N GLY 98.A O no hydrogen 3.148 N/A THR 102.A OG1 GLY 98.A O no hydrogen 2.729 N/A ILE 103.A N LEU 99.A O no hydrogen 3.011 N/A ILE 104.A N ILE 100.A O no hydrogen 3.043 N/A LEU 105.A N TRP 101.A O no hydrogen 2.742 N/A HIS 106.A N THR 102.A O no hydrogen 2.811 N/A PHE 107.A N ILE 103.A O no hydrogen 2.907 N/A GLN 108.A N ILE 104.A O no hydrogen 2.960 N/A SER 110.A OG HIS 106.A O no hydrogen 3.474 N/A GLN 113.A N TYR 222.A OH no hydrogen 2.926 N/A GLN 117.A NE2 ILE 112.A O no hydrogen 3.022 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.527 N/A ASP 120.A N SER 118.A O no hydrogen 2.445 N/A MET 121.A N SER 118.A O no hydrogen 3.066 N/A THR 122.A N GLU 125.A OE2 no hydrogen 2.602 N/A GLU 125.A N THR 122.A OG1 no hydrogen 3.338 N/A LYS 126.A N THR 122.A O no hydrogen 3.341 N/A LEU 127.A N ALA 123.A O no hydrogen 3.095 N/A LEU 128.A N LYS 124.A O no hydrogen 2.676 N/A LEU 129.A N GLU 125.A O no hydrogen 2.618 N/A TRP 130.A N LYS 126.A O no hydrogen 2.649 N/A SER 131.A N LEU 127.A O no hydrogen 2.792 N/A SER 131.A OG LEU 127.A O no hydrogen 2.427 N/A GLN 132.A N LEU 128.A O no hydrogen 3.198 N/A GLN 132.A NE2 CYS 143.A O no hydrogen 3.576 N/A ARG 133.A N LEU 129.A O no hydrogen 2.867 N/A MET 134.A N TRP 130.A O no hydrogen 3.228 N/A VAL 135.A N SER 131.A O no hydrogen 3.319 N/A TYR 138.A OH HIS 161.A ND1 no hydrogen 3.053 N/A ASP 144.A N SER 149.A OG no hydrogen 3.204 N/A ASN 145.A N SER 149.A OG no hydrogen 2.843 N/A THR 147.A N ASN 145.A OD1 no hydrogen 3.063 N/A THR 147.A OG1 ASN 145.A OD1 no hydrogen 2.622 N/A SER 148.A N THR 147.A OG1 no hydrogen 2.409 N/A SER 149.A N ASN 145.A OD1 no hydrogen 2.903 N/A SER 149.A OG ASN 145.A O no hydrogen 3.094 N/A GLY 153.A N TRP 150.A O no hydrogen 3.015 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 3.196 N/A ARG 154.A NH1 TYR 174.A O no hydrogen 3.280 N/A ARG 154.A NH2 TYR 174.A O no hydrogen 3.096 N/A ASN 157.A N GLY 153.A O no hydrogen 3.330 N/A ALA 158.A N ARG 154.A O no hydrogen 3.103 N/A ILE 159.A N LEU 155.A O no hydrogen 3.169 N/A ILE 160.A N PHE 156.A O no hydrogen 3.242 N/A HIS 161.A N ASN 157.A O no hydrogen 3.118 N/A HIS 161.A ND1 TYR 138.A OH no hydrogen 3.053 N/A ARG 162.A N ALA 158.A O no hydrogen 2.736 N/A ARG 162.A NH1 ARG 133.A O no hydrogen 3.342 N/A ARG 162.A NH1 MET 134.A O no hydrogen 2.455 N/A LYS 164.A N ILE 160.A O no hydrogen 2.731 N/A LYS 172.A N ASP 169.A O no hydrogen 3.095 N/A TYR 174.A OH GLN 139.A O no hydrogen 3.041 N/A ARG 175.A N LYS 172.A O no hydrogen 3.017 N/A GLN 176.A N LYS 172.A O no hydrogen 3.131 N/A GLN 176.A NE2 ASN 181.A OD1 no hydrogen 3.093 N/A GLN 176.A NE2 GLN 184.A OE1 no hydrogen 3.306 N/A THR 177.A N GLU 180.A OE1 no hydrogen 2.881 N/A THR 177.A OG1 GLU 180.A OE1 no hydrogen 2.417 N/A ASN 178.A ND2 ASP 205.A OD1 no hydrogen 2.942 N/A GLU 180.A N THR 177.A OG1 no hydrogen 3.390 N/A ASN 181.A N THR 177.A O no hydrogen 3.206 N/A ASN 181.A ND2 ASP 152.A O no hydrogen 3.239 N/A ASN 181.A ND2 VAL 173.A O no hydrogen 3.265 N/A ASN 181.A ND2 GLN 176.A O no hydrogen 3.389 N/A LEU 182.A N ASN 178.A O no hydrogen 2.996 N/A ASP 183.A N LEU 179.A O no hydrogen 2.823 N/A GLN 184.A N GLU 180.A O no hydrogen 3.211 N/A ALA 185.A N ASN 181.A O no hydrogen 3.069 N/A PHE 186.A N LEU 182.A O no hydrogen 2.923 N/A SER 187.A N ASP 183.A O no hydrogen 2.891 N/A SER 187.A OG ASP 183.A O no hydrogen 3.359 N/A VAL 188.A N GLN 184.A O no hydrogen 3.004 N/A ALA 189.A N ALA 185.A O no hydrogen 2.888 N/A GLU 190.A N PHE 186.A O no hydrogen 3.108 N/A GLU 190.A N SER 187.A O no hydrogen 3.154 N/A ARG 191.A N SER 187.A O no hydrogen 2.930 N/A ASP 192.A N VAL 188.A O no hydrogen 3.155 N/A LEU 193.A N ALA 189.A O no hydrogen 3.275 N/A GLY 194.A N GLU 190.A O no hydrogen 3.278 N/A VAL 195.A N ALA 189.A O no hydrogen 3.056 N/A ASP 203.A N ASP 200.A O no hydrogen 2.885 N/A VAL 204.A N PRO 201.A O no hydrogen 2.956 N/A ASP 205.A N PRO 201.A O no hydrogen 3.130 N/A VAL 206.A N VAL 204.A O no hydrogen 2.645 N/A SER 213.A N ASP 210.A OD2 no hydrogen 3.118 N/A SER 213.A OG THR 10.A OG1 no hydrogen 3.071 N/A SER 213.A OG ASP 210.A OD2 no hydrogen 3.191 N/A ILE 214.A N ASP 210.A O no hydrogen 3.020 N/A ILE 215.A N GLU 211.A O no hydrogen 2.819 N/A THR 216.A N LYS 212.A O no hydrogen 3.135 N/A THR 216.A OG1 LYS 212.A O no hydrogen 2.986 N/A TYR 217.A N SER 213.A O no hydrogen 3.225 N/A VAL 218.A N ILE 214.A O no hydrogen 2.975 N/A SER 219.A N ILE 215.A O no hydrogen 3.018 N/A SER 219.A OG GLN 108.A O no hydrogen 2.418 N/A SER 220.A N THR 216.A O no hydrogen 3.084 N/A LEU 221.A N VAL 218.A O no hydrogen 3.101 N/A TYR 222.A N SER 219.A O no hydrogen 3.212 N/A TYR 222.A OH GLN 113.A O no hydrogen 3.007 N/A ASP 223.A N SER 219.A O no hydrogen 3.413 N/A