Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qgb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 8.A OH no hydrogen 3.016 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 2.892 N/A LYS 6.A N ASP 3.A OD2 no hydrogen 3.193 N/A LYS 6.A NZ GLU 12.A OE2 no hydrogen 3.169 N/A TYR 8.A N ARG 211.A O no hydrogen 3.061 N/A THR 9.A N GLU 12.A OE1 no hydrogen 3.037 N/A THR 9.A OG1 GLU 12.A OE1 no hydrogen 2.853 N/A ILE 10.A N SER 216.A OG no hydrogen 2.684 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.070 N/A ALA 13.A N THR 9.A O no hydrogen 2.881 N/A ALA 14.A N ILE 10.A O no hydrogen 3.231 N/A HIS 15.A N ASP 11.A O no hydrogen 2.976 N/A LEU 16.A N GLU 12.A O no hydrogen 3.158 N/A VAL 17.A N ALA 13.A O no hydrogen 2.741 N/A VAL 17.A N ALA 14.A O no hydrogen 3.236 N/A GLU 19.A N HIS 15.A O no hydrogen 3.104 N/A LEU 20.A N LEU 16.A O no hydrogen 3.373 N/A ALA 21.A N LYS 18.A O no hydrogen 3.021 N/A THR 22.A N GLU 27.A OE2 no hydrogen 3.098 N/A VAL 29.A N GLY 164.A O no hydrogen 2.394 N/A GLU 30.A N THR 203.A O no hydrogen 3.014 N/A VAL 31.A N ALA 161.A O no hydrogen 3.118 N/A HIS 32.A N TYR 201.A O no hydrogen 2.874 N/A HIS 32.A ND1 HIS 160.A ND1 no hydrogen 2.875 N/A HIS 32.A NE2 THR 203.A OG1 no hydrogen 2.589 N/A ALA 33.A N ILE 159.A O no hydrogen 2.957 N/A LYS 34.A N SER 199.A O no hydrogen 2.407 N/A LEU 35.A N GLY 157.A O no hydrogen 3.088 N/A GLY 36.A N PHE 196.A O no hydrogen 2.468 N/A ARG 41.A NH1 GLN 44.A OE1 no hydrogen 2.511 N/A ASN 45.A N SER 42.A O no hydrogen 3.312 N/A VAL 46.A N ASN 153.A OD1 no hydrogen 3.249 N/A GLY 48.A N PHE 151.A O no hydrogen 3.387 N/A VAL 50.A N ILE 149.A O no hydrogen 2.944 N/A GLY 55.A N LEU 52.A O no hydrogen 2.665 N/A LYS 58.A NZ LYS 58.A O no hydrogen 3.490 N/A ARG 61.A N ASP 99.A OD2 no hydrogen 3.193 N/A ARG 61.A NE ASP 99.A OD2 no hydrogen 3.382 N/A ARG 61.A NH1 ASP 97.A OD1 no hydrogen 2.854 N/A ARG 61.A NH1 ASP 97.A OD2 no hydrogen 2.482 N/A ARG 61.A NH2 ASP 97.A OD1 no hydrogen 2.962 N/A VAL 62.A N ASP 80.A OD1 no hydrogen 2.625 N/A LEU 63.A N ALA 100.A O no hydrogen 3.070 N/A ALA 64.A N TYR 81.A O no hydrogen 2.862 N/A ILE 65.A N VAL 102.A O no hydrogen 2.998 N/A ALA 66.A N GLY 83.A O no hydrogen 3.216 N/A LYS 70.A NZ PHE 135.A O no hydrogen 2.433 N/A ILE 71.A N LYS 67.A O no hydrogen 3.266 N/A ILE 71.A N GLY 68.A O no hydrogen 3.188 N/A GLU 73.A N GLU 69.A O no hydrogen 2.890 N/A ALA 74.A N ILE 71.A O no hydrogen 3.112 N/A GLU 75.A N ILE 71.A O no hydrogen 3.232 N/A GLU 76.A N LYS 72.A O no hydrogen 2.749 N/A ALA 79.A N ALA 74.A O no hydrogen 3.259 N/A ASP 80.A N VAL 62.A O no hydrogen 3.181 N/A TYR 81.A N VAL 62.A O no hydrogen 2.987 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.339 N/A ILE 88.A N GLY 84.A O no hydrogen 3.330 N/A GLN 89.A N GLU 85.A O no hydrogen 3.002 N/A LYS 90.A N GLU 86.A O no hydrogen 2.968 N/A ILE 91.A N ILE 87.A O no hydrogen 3.091 N/A ILE 91.A N ILE 88.A O no hydrogen 2.606 N/A LEU 92.A N ILE 88.A O no hydrogen 3.002 N/A ASP 93.A N GLN 89.A O no hydrogen 2.748 N/A GLY 94.A N ILE 91.A O no hydrogen 2.280 N/A TRP 95.A N LYS 90.A O no hydrogen 3.077 N/A ASP 99.A N ARG 61.A O no hydrogen 3.096 N/A VAL 102.A N LEU 63.A O no hydrogen 2.975 N/A ALA 103.A N THR 132.A O no hydrogen 2.991 N/A THR 104.A N ILE 65.A O no hydrogen 3.196 N/A VAL 107.A N THR 104.A O no hydrogen 3.186 N/A MET 108.A N PRO 105.A O no hydrogen 3.150 N/A ALA 110.A N VAL 107.A O no hydrogen 2.790 N/A VAL 111.A N VAL 107.A O no hydrogen 2.847 N/A GLY 112.A N MET 108.A O no hydrogen 2.412 N/A SER 113.A N GLY 109.A O no hydrogen 3.083 N/A LYS 114.A N ALA 110.A O no hydrogen 2.794 N/A LEU 115.A N VAL 111.A O no hydrogen 2.903 N/A ARG 117.A NH1 ARG 117.A O no hydrogen 2.824 N/A ILE 118.A N LEU 115.A O no hydrogen 2.830 N/A LEU 119.A N LEU 115.A O no hydrogen 2.735 N/A ARG 122.A N LEU 119.A O no hydrogen 2.994 N/A GLY 123.A N GLY 120.A O no hydrogen 3.063 N/A LEU 124.A N LEU 119.A O no hydrogen 3.126 N/A ASN 127.A N THR 132.A OG1 no hydrogen 2.999 N/A LYS 129.A N ASN 127.A OD1 no hydrogen 3.026 N/A ALA 130.A N ASN 127.A O no hydrogen 3.023 N/A GLY 131.A N PRO 128.A O no hydrogen 2.824 N/A THR 132.A N ASN 127.A O no hydrogen 3.107 N/A THR 132.A OG1 ASN 127.A O no hydrogen 2.963 N/A GLY 134.A N ALA 103.A O no hydrogen 2.890 N/A ASN 136.A ND2 GLU 139.A OE1 no hydrogen 2.304 N/A ILE 141.A N ILE 137.A O no hydrogen 2.830 N/A ARG 142.A N GLY 138.A O no hydrogen 3.021 N/A GLU 143.A N GLU 139.A O no hydrogen 2.527 N/A ILE 144.A N ILE 140.A O no hydrogen 3.030 N/A LYS 145.A N ILE 141.A O no hydrogen 3.272 N/A LYS 145.A NZ ASP 80.A OD1 no hydrogen 2.360 N/A ALA 146.A N ARG 142.A O no hydrogen 2.381 N/A GLY 147.A N ILE 144.A O no hydrogen 2.988 N/A ARG 148.A N GLU 143.A O no hydrogen 2.920 N/A ARG 148.A NE GLU 143.A OE1 no hydrogen 3.084 N/A ARG 148.A NE GLU 143.A OE2 no hydrogen 3.495 N/A ILE 149.A N VAL 50.A O no hydrogen 3.338 N/A PHE 151.A N GLY 48.A O no hydrogen 2.907 N/A ASN 153.A ND2 ASP 154.A O no hydrogen 3.047 N/A ASP 154.A N ALA 158.A O no hydrogen 3.186 N/A LYS 155.A N ASP 154.A OD1 no hydrogen 2.311 N/A ILE 159.A N ALA 33.A O no hydrogen 2.960 N/A VAL 163.A N VAL 29.A O no hydrogen 2.938 N/A LYS 165.A NZ THR 28.A OG1 no hydrogen 2.808 N/A LYS 165.A NZ ASP 99.A O no hydrogen 2.743 N/A ALA 166.A N GLU 27.A O no hydrogen 2.656 N/A SER 167.A N ASP 26.A OD1 no hydrogen 2.992 N/A PHE 168.A N LYS 165.A O no hydrogen 3.225 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.593 N/A LEU 173.A N PRO 169.A O no hydrogen 3.157 N/A ALA 174.A N PRO 170.A O no hydrogen 2.815 N/A ASP 175.A N GLU 171.A O no hydrogen 3.213 N/A ASN 176.A N LEU 173.A O no hydrogen 3.255 N/A ASN 176.A ND2 HIS 54.A ND1 no hydrogen 3.525 N/A ARG 178.A N ALA 174.A O no hydrogen 3.228 N/A ALA 179.A N ASP 175.A O no hydrogen 3.209 N/A PHE 180.A N ASN 176.A O no hydrogen 2.908 N/A ILE 181.A N ILE 177.A O no hydrogen 2.654 N/A ARG 182.A N ARG 178.A O no hydrogen 2.486 N/A ALA 183.A N ALA 179.A O no hydrogen 2.848 N/A LEU 184.A N PHE 180.A O no hydrogen 2.558 N/A GLU 185.A N ILE 181.A O no hydrogen 2.618 N/A ALA 186.A N ARG 182.A O no hydrogen 3.149 N/A HIS 187.A N LEU 184.A O no hydrogen 3.281 N/A LYS 188.A N GLU 185.A O no hydrogen 3.102 N/A LYS 193.A NZ ILE 37.A O no hydrogen 3.064 N/A ARG 198.A N LYS 34.A O no hydrogen 2.738 N/A TYR 201.A N HIS 32.A O no hydrogen 2.602 N/A THR 203.A N GLU 30.A O no hydrogen 2.969 N/A THR 203.A OG1 GLU 30.A O no hydrogen 3.035 N/A THR 203.A OG1 HIS 32.A NE2 no hydrogen 2.589 N/A THR 204.A N VAL 207.A O no hydrogen 3.120 N/A THR 204.A OG1 GLU 27.A OE1 no hydrogen 3.055 N/A THR 205.A N GLU 27.A OE1 no hydrogen 3.312 N/A MET 206.A N GLU 27.A OE1 no hydrogen 3.454 N/A SER 209.A OG VAL 210.A O no hydrogen 3.253 N/A VAL 210.A N VAL 202.A O no hydrogen 3.068 N/A ILE 212.A N VAL 200.A O no hydrogen 2.846 N/A ASN 213.A N TYR 8.A O no hydrogen 2.761 N/A HIS 215.A N ASN 213.A OD1 no hydrogen 3.195 N/A SER 216.A N ASN 213.A O no hydrogen 3.068 N/A SER 216.A OG ASN 213.A O no hydrogen 2.788 N/A