Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iah_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 43.A O no hydrogen 3.000 N/A MET 1.A N ASP 45.A OD1 no hydrogen 3.076 N/A GLY 3.A N GLU 41.A O no hydrogen 2.713 N/A LEU 4.A N GLY 39.A O no hydrogen 3.056 N/A VAL 5.A N TYR 2.A O no hydrogen 2.864 N/A LYS 7.A N GLY 3.A O no hydrogen 2.844 N/A ALA 8.A N LEU 4.A O no hydrogen 3.137 N/A ILE 9.A N VAL 5.A O no hydrogen 3.046 N/A GLN 10.A N ASN 6.A O no hydrogen 3.047 N/A ASP 11.A N LYS 7.A O no hydrogen 2.707 N/A MET 12.A N ALA 8.A O no hydrogen 2.881 N/A ILE 13.A N ILE 9.A O no hydrogen 3.011 N/A SER 14.A N GLN 10.A O no hydrogen 2.975 N/A SER 14.A OG GLN 10.A O no hydrogen 2.814 N/A LYS 15.A N ASP 11.A O no hydrogen 2.902 N/A HIS 16.A N MET 12.A O no hydrogen 2.801 N/A HIS 17.A N ILE 13.A O no hydrogen 2.589 N/A GLY 18.A N SER 14.A O no hydrogen 2.748 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.744 N/A TRP 22.A N GLY 18.A O no hydrogen 3.120 N/A GLU 23.A N GLU 19.A O no hydrogen 2.578 N/A ALA 24.A N ASP 20.A O no hydrogen 2.954 N/A ILE 25.A N THR 21.A O no hydrogen 2.795 N/A LYS 26.A N TRP 22.A O no hydrogen 2.900 N/A LYS 26.A NZ ILE 34.A O no hydrogen 2.531 N/A LYS 26.A NZ ASP 35.A O no hydrogen 3.279 N/A GLN 27.A N GLU 23.A O no hydrogen 2.908 N/A LYS 28.A N ALA 24.A O no hydrogen 2.916 N/A LYS 28.A NZ GLU 57.A OE2 no hydrogen 2.919 N/A ALA 29.A N ILE 25.A O no hydrogen 2.902 N/A GLY 30.A N GLN 27.A O no hydrogen 2.932 N/A LEU 31.A N LYS 26.A O no hydrogen 3.035 N/A VAL 38.A N TYR 43.A OH no hydrogen 2.825 N/A GLU 41.A N VAL 38.A O no hydrogen 3.180 N/A TYR 43.A N MET 1.A O no hydrogen 3.390 N/A SER 44.A OG ASP 46.A OD1 no hydrogen 3.539 N/A VAL 47.A N SER 44.A O no hydrogen 2.544 N/A THR 48.A N ASP 45.A O no hydrogen 3.113 N/A THR 48.A OG1 ASN 6.A OD1 no hydrogen 2.915 N/A TYR 49.A N ASP 45.A O no hydrogen 3.387 N/A HIS 50.A N ASP 46.A O no hydrogen 2.999 N/A LEU 51.A N VAL 47.A O no hydrogen 3.358 N/A VAL 52.A N THR 48.A O no hydrogen 2.949 N/A GLY 53.A N TYR 49.A O no hydrogen 2.691 N/A ALA 54.A N HIS 50.A O no hydrogen 2.843 N/A ALA 55.A N LEU 51.A O no hydrogen 3.001 N/A SER 56.A N VAL 52.A O no hydrogen 3.062 N/A SER 56.A OG LYS 61.A O no hydrogen 2.623 N/A GLU 57.A N GLY 53.A O no hydrogen 3.243 N/A VAL 58.A N ALA 54.A O no hydrogen 2.897 N/A LEU 59.A N ALA 55.A O no hydrogen 2.993 N/A GLY 60.A N GLU 57.A O no hydrogen 3.063 N/A LYS 61.A N SER 56.A O no hydrogen 3.083 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.638 N/A GLU 65.A N PRO 62.A O no hydrogen 2.970 N/A LEU 66.A N PRO 62.A O no hydrogen 3.208 N/A LEU 67.A N ALA 63.A O no hydrogen 2.905 N/A ILE 68.A N GLU 64.A O no hydrogen 3.209 N/A ILE 68.A N GLU 65.A O no hydrogen 2.887 N/A ALA 69.A N GLU 65.A O no hydrogen 3.169 N/A PHE 70.A N LEU 66.A O no hydrogen 2.721 N/A GLY 71.A N LEU 67.A O no hydrogen 2.920 N/A GLU 72.A N ILE 68.A O no hydrogen 3.229 N/A TYR 73.A N ALA 69.A O no hydrogen 2.993 N/A TYR 73.A OH ASP 11.A OD2 no hydrogen 2.622 N/A TRP 74.A N PHE 70.A O no hydrogen 2.955 N/A TYR 77.A N TYR 73.A O no hydrogen 2.705 N/A THR 78.A N TRP 74.A O no hydrogen 2.874 N/A THR 78.A OG1 TRP 74.A O no hydrogen 2.979 N/A THR 78.A OG1 VAL 75.A O no hydrogen 3.181 N/A SER 79.A OG THR 76.A O no hydrogen 2.666 N/A SER 79.A OG GLU 80.A OE2 no hydrogen 2.478 N/A GLU 80.A N THR 76.A O no hydrogen 3.128 N/A GLU 81.A N TYR 77.A O no hydrogen 2.897 N/A GLY 82.A N GLU 80.A O no hydrogen 2.697 N/A LEU 87.A N TYR 83.A O no hydrogen 3.231 N/A ALA 88.A N GLY 84.A O no hydrogen 2.810 N/A SER 89.A N GLU 85.A O no hydrogen 2.839 N/A SER 89.A N LEU 86.A O no hydrogen 3.285 N/A SER 89.A OG GLU 85.A O no hydrogen 3.407 N/A SER 89.A OG LEU 86.A O no hydrogen 2.516 N/A ALA 90.A N LEU 87.A O no hydrogen 3.011 N/A ASP 92.A N GLU 96.A OE1 no hydrogen 2.968 N/A PHE 97.A N SER 93.A O no hydrogen 2.822 N/A MET 98.A N LEU 94.A O no hydrogen 2.915 N/A GLU 99.A N PRO 95.A O no hydrogen 3.237 N/A ASN 100.A N GLU 96.A O no hydrogen 3.111 N/A ASN 100.A N PHE 97.A O no hydrogen 3.213 N/A ASN 100.A ND2 ALA 90.A O no hydrogen 2.336 N/A LEU 104.A N ASN 100.A O no hydrogen 2.429 N/A HIS 105.A N LEU 101.A O no hydrogen 2.676 N/A ALA 106.A N ASP 102.A O no hydrogen 3.065 N/A ARG 107.A N ASN 103.A O no hydrogen 2.825 N/A VAL 108.A N LEU 104.A O no hydrogen 3.008 N/A VAL 108.A N HIS 105.A O no hydrogen 2.781 N/A GLY 109.A N HIS 105.A O no hydrogen 2.656 N/A LEU 110.A N ALA 106.A O no hydrogen 3.216 N/A SER 111.A N VAL 108.A O no hydrogen 2.962 N/A PHE 112.A N VAL 108.A O no hydrogen 3.226 N/A GLN 114.A N TYR 2.A OH no hydrogen 3.171 N/A ARG 116.A NH1 ASP 45.A OD2 no hydrogen 3.328 N/A ARG 116.A NH1 THR 136.A OG1 no hydrogen 2.861 N/A ARG 116.A NH2 ASP 45.A OD1 no hydrogen 3.202 N/A ARG 116.A NH2 ASP 45.A OD2 no hydrogen 3.166 N/A ALA 119.A N GLN 134.A O no hydrogen 2.653 N/A PHE 120.A N ASP 102.A OD1 no hydrogen 3.032 N/A GLU 121.A N HIS 132.A O no hydrogen 3.150 N/A HIS 123.A NE2 GLU 99.A OE2 no hydrogen 2.675 N/A THR 124.A OG1 SER 128.A OG no hydrogen 2.671 N/A SER 125.A N SER 128.A O no hydrogen 2.881 N/A LYS 127.A N SER 125.A OG no hydrogen 3.152 N/A SER 128.A OG THR 124.A OG1 no hydrogen 2.671 N/A MET 129.A N ILE 178.A O no hydrogen 3.031 N/A GLU 130.A N GLN 122.A O no hydrogen 2.814 N/A LEU 131.A N PHE 176.A O no hydrogen 2.858 N/A HIS 132.A N GLU 121.A O no hydrogen 2.962 N/A HIS 132.A ND1 HIS 173.A NE2 no hydrogen 2.574 N/A TYR 133.A N ASP 174.A O no hydrogen 2.995 N/A GLN 134.A N ALA 119.A O no hydrogen 2.941 N/A SER 135.A OG ARG 137.A O no hydrogen 3.533 N/A ARG 137.A N SER 135.A OG no hydrogen 2.807 N/A ARG 137.A NE ASP 45.A OD1 no hydrogen 3.290 N/A ARG 137.A NE ASP 45.A OD2 no hydrogen 2.733 N/A ARG 137.A NH2 ASP 45.A OD1 no hydrogen 3.193 N/A VAL 144.A N LEU 140.A O no hydrogen 3.158 N/A LEU 145.A N ALA 141.A O no hydrogen 3.018 N/A GLY 146.A N PRO 142.A O no hydrogen 3.117 N/A LEU 147.A N MET 143.A O no hydrogen 2.693 N/A LEU 148.A N VAL 144.A O no hydrogen 2.839 N/A HIS 149.A N LEU 145.A O no hydrogen 3.278 N/A HIS 149.A ND1 LEU 145.A O no hydrogen 3.179 N/A GLY 150.A N GLY 146.A O no hydrogen 2.863 N/A LEU 151.A N LEU 147.A O no hydrogen 2.944 N/A GLY 152.A N LEU 148.A O no hydrogen 2.827 N/A LYS 153.A N HIS 149.A O no hydrogen 2.949 N/A ARG 154.A N GLY 150.A O no hydrogen 3.004 N/A PHE 155.A N LEU 151.A O no hydrogen 3.061 N/A GLN 156.A N LYS 153.A O no hydrogen 3.059 N/A THR 157.A N GLY 152.A O no hydrogen 2.712 N/A THR 157.A OG1 PHE 155.A O no hydrogen 2.618 N/A GLU 160.A N LYS 179.A O no hydrogen 2.760 N/A THR 162.A N SER 177.A O no hydrogen 3.187 N/A GLN 163.A NE2 ALA 165.A O no hydrogen 2.847 N/A THR 164.A N ILE 175.A O no hydrogen 2.806 N/A THR 164.A OG1 ILE 175.A O no hydrogen 3.337 N/A ALA 165.A N ILE 175.A O no hydrogen 3.280 N/A PHE 166.A N GLU 171.A OE2 no hydrogen 3.035 N/A ARG 167.A N ASP 174.A OD1 no hydrogen 2.597 N/A THR 169.A N PHE 166.A O no hydrogen 3.355 N/A THR 169.A OG1 PHE 166.A O no hydrogen 3.064 N/A GLY 170.A N ARG 167.A O no hydrogen 2.699 N/A HIS 173.A NE2 HIS 132.A ND1 no hydrogen 2.574 N/A ILE 175.A N ALA 165.A O no hydrogen 3.170 N/A PHE 176.A N LEU 131.A O no hydrogen 2.846 N/A SER 177.A N THR 162.A O no hydrogen 2.773 N/A ILE 178.A N MET 129.A O no hydrogen 2.911 N/A LYS 179.A N GLU 160.A O no hydrogen 3.061 N/A LYS 179.A NZ SER 128.A OG no hydrogen 3.026 N/A TYR 180.A N LYS 127.A O no hydrogen 2.997 N/A GLU 181.A N LYS 158.A O no hydrogen 2.602 N/A