Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 50.A O no hydrogen 3.002 N/A ILE 4.A N GLN 52.A O no hydrogen 2.942 N/A LYS 5.A N SER 76.A OG no hydrogen 2.960 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.853 N/A LYS 5.A NZ SER 73.A O no hydrogen 2.757 N/A LEU 6.A N ALA 54.A O no hydrogen 2.813 N/A VAL 7.A N ILE 77.A O no hydrogen 2.899 N/A VAL 8.A N TRP 56.A O no hydrogen 3.124 N/A VAL 9.A N LEU 79.A O no hydrogen 2.912 N/A VAL 14.A N ASP 11.A O no hydrogen 3.387 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.922 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.832 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.688 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.791 N/A LEU 19.A N GLY 15.A O no hydrogen 3.042 N/A LEU 20.A N LYS 16.A O no hydrogen 3.132 N/A ILE 21.A N THR 17.A O no hydrogen 2.948 N/A SER 22.A N CYS 18.A O no hydrogen 2.784 N/A SER 22.A OG ALA 159.A O no hydrogen 3.104 N/A TYR 23.A N LEU 19.A O no hydrogen 3.212 N/A SER 24.A N LEU 20.A O no hydrogen 2.973 N/A SER 24.A OG LEU 20.A O no hydrogen 2.426 N/A ILE 25.A N ILE 21.A O no hydrogen 2.997 N/A ASP 31.A N PRO 29.A O no hydrogen 2.646 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.688 N/A ASP 38.A N ASP 57.A O no hydrogen 3.419 N/A TYR 40.A N LEU 55.A O no hydrogen 2.850 N/A VAL 42.A N LEU 53.A O no hydrogen 3.041 N/A SER 43.A OG GLN 52.A OE1 no hydrogen 2.848 N/A LEU 44.A N ILE 51.A O no hydrogen 2.989 N/A ALA 46.A N ARG 49.A O no hydrogen 3.003 N/A ARG 49.A N ALA 46.A O no hydrogen 3.163 N/A ILE 51.A N LEU 44.A O no hydrogen 2.900 N/A GLN 52.A N THR 2.A O no hydrogen 2.825 N/A LEU 53.A N VAL 42.A O no hydrogen 2.894 N/A ALA 54.A N ILE 4.A O no hydrogen 2.727 N/A LEU 55.A N TYR 40.A O no hydrogen 2.698 N/A TRP 56.A N LEU 6.A O no hydrogen 2.852 N/A ASP 57.A N ASP 38.A O no hydrogen 2.783 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.631 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.750 N/A TYR 64.A N LEU 61.A O no hydrogen 3.222 N/A ASP 65.A N GLU 62.A O no hydrogen 3.119 N/A LEU 67.A N TYR 64.A O no hydrogen 3.009 N/A ARG 68.A N TYR 64.A O no hydrogen 2.794 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.620 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.712 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.095 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 3.051 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.565 N/A LEU 70.A N LEU 67.A O no hydrogen 2.966 N/A SER 71.A N ARG 68.A O no hydrogen 3.005 N/A TYR 72.A N PRO 69.A O no hydrogen 2.996 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.453 N/A SER 76.A N LYS 5.A O no hydrogen 2.760 N/A ILE 77.A N LYS 5.A O no hydrogen 3.076 N/A PHE 78.A N PRO 109.A O no hydrogen 3.034 N/A LEU 79.A N VAL 7.A O no hydrogen 2.813 N/A ILE 80.A N ILE 111.A O no hydrogen 3.001 N/A CYS 81.A N VAL 9.A O no hydrogen 2.895 N/A PHE 82.A N VAL 113.A O no hydrogen 2.953 N/A SER 83.A N SER 89.A OG no hydrogen 2.985 N/A SER 83.A OG THR 85.A OG1 no hydrogen 3.339 N/A VAL 84.A N THR 115.A O no hydrogen 3.056 N/A THR 85.A N SER 83.A OG no hydrogen 3.387 N/A THR 85.A OG1 SER 83.A OG no hydrogen 3.339 N/A THR 85.A OG1 THR 119.A OG1 no hydrogen 2.930 N/A SER 86.A N SER 83.A O no hydrogen 2.799 N/A SER 86.A OG SER 89.A OG no hydrogen 3.277 N/A SER 89.A N SER 86.A OG no hydrogen 3.086 N/A SER 89.A OG SER 86.A O no hydrogen 2.589 N/A TYR 90.A N SER 86.A O no hydrogen 3.009 N/A TYR 90.A OH LYS 141.A O no hydrogen 2.419 N/A ASP 91.A N SER 87.A O no hydrogen 2.902 N/A ASN 92.A N VAL 88.A O no hydrogen 3.010 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 3.377 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.620 N/A VAL 93.A N SER 89.A O no hydrogen 3.211 N/A VAL 93.A N TYR 90.A O no hydrogen 3.147 N/A THR 95.A N ASP 91.A O no hydrogen 2.965 N/A LYS 96.A N ASN 92.A O no hydrogen 2.872 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.853 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 3.036 N/A TRP 97.A N ASN 92.A O no hydrogen 3.060 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.660 N/A HIS 98.A N VAL 93.A O no hydrogen 2.984 N/A GLU 100.A N LYS 96.A O no hydrogen 2.800 N/A VAL 101.A N TRP 97.A O no hydrogen 2.938 N/A ILE 102.A N HIS 98.A O no hydrogen 3.101 N/A HIS 103.A N PRO 99.A O no hydrogen 3.091 N/A PHE 104.A N VAL 101.A O no hydrogen 3.203 N/A ALA 105.A N VAL 101.A O no hydrogen 2.743 N/A VAL 108.A N ALA 105.A O no hydrogen 3.318 N/A ILE 111.A N PHE 78.A O no hydrogen 2.879 N/A LEU 112.A N LYS 153.A O no hydrogen 2.974 N/A VAL 113.A N ILE 80.A O no hydrogen 2.843 N/A GLY 114.A N ILE 155.A O no hydrogen 2.903 N/A THR 115.A N PHE 82.A O no hydrogen 2.735 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.558 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.128 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.752 N/A LEU 117.A N CYS 157.A O no hydrogen 2.844 N/A THR 119.A N LYS 116.A O no hydrogen 2.993 N/A THR 119.A OG1 THR 85.A OG1 no hydrogen 2.930 N/A THR 119.A OG1 LYS 116.A O no hydrogen 2.553 N/A ARG 120.A N LEU 117.A O no hydrogen 3.143 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.899 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.609 N/A ARG 120.A NH2 THR 139.A OG1 no hydrogen 3.242 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.678 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 3.281 N/A ASP 122.A N THR 119.A O no hydrogen 3.073 N/A ALA 124.A N ASP 122.A OD2 no hydrogen 2.857 N/A ILE 125.A N ASP 122.A OD2 no hydrogen 3.356 N/A VAL 126.A N ASP 122.A O no hydrogen 3.060 N/A LYS 127.A N PRO 123.A O no hydrogen 3.146 N/A LYS 127.A NZ GLU 131.A OE1 no hydrogen 2.406 N/A ARG 128.A N ALA 124.A O no hydrogen 3.498 N/A LEU 129.A N ILE 125.A O no hydrogen 3.138 N/A THR 130.A N VAL 126.A O no hydrogen 2.814 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.996 N/A GLU 131.A N LYS 127.A O no hydrogen 2.941 N/A GLN 132.A N LEU 129.A O no hydrogen 3.270 N/A GLY 133.A N THR 130.A O no hydrogen 3.144 N/A MET 134.A N LEU 129.A O no hydrogen 2.865 N/A ILE 137.A N VAL 84.A O no hydrogen 2.767 N/A THR 139.A OG1 GLU 156.A OE1 no hydrogen 2.932 N/A THR 139.A OG1 GLU 156.A OE2 no hydrogen 2.985 N/A LYS 141.A N ASN 138.A OD1 no hydrogen 3.056 N/A GLY 142.A N ASN 138.A O no hydrogen 3.093 N/A GLU 143.A N THR 139.A O no hydrogen 2.931 N/A GLU 144.A N ALA 140.A O no hydrogen 3.011 N/A LEU 145.A N LYS 141.A O no hydrogen 3.207 N/A LYS 146.A N GLY 142.A O no hydrogen 3.085 N/A LYS 146.A NZ GLU 143.A OE1 no hydrogen 3.155 N/A ASN 147.A N GLU 143.A O no hydrogen 2.987 N/A ARG 148.A N GLU 144.A O no hydrogen 2.896 N/A ILE 149.A N LEU 145.A O no hydrogen 2.953 N/A LYS 150.A N ASN 147.A O no hydrogen 3.265 N/A ALA 151.A N LYS 146.A O no hydrogen 2.853 N/A VAL 152.A N ILE 110.A O no hydrogen 2.855 N/A LYS 153.A NZ GLU 171.A O no hydrogen 3.210 N/A LYS 153.A NZ GLU 171.A OE2 no hydrogen 2.561 N/A LYS 153.A NZ THR 175.A OG1 no hydrogen 2.858 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 3.061 N/A ILE 155.A N LEU 112.A O no hydrogen 2.966 N/A CYS 157.A N GLY 114.A O no hydrogen 2.859 N/A SER 158.A N GLU 163.A O no hydrogen 2.905 N/A SER 158.A OG ASP 118.A OD2 no hydrogen 2.922 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.350 N/A THR 161.A N SER 158.A OG no hydrogen 3.108 N/A SER 162.A N SER 158.A O no hydrogen 2.826 N/A SER 162.A OG THR 161.A O no hydrogen 2.343 N/A GLU 163.A N THR 161.A OG1 no hydrogen 3.002 N/A ASN 164.A ND2 GLU 156.A O no hydrogen 3.425 N/A LEU 165.A N SER 162.A O no hydrogen 3.143 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 3.433 N/A VAL 168.A N ASN 164.A O no hydrogen 3.429 N/A VAL 168.A N LEU 165.A O no hydrogen 3.119 N/A PHE 169.A N LYS 166.A O no hydrogen 3.067 N/A ASP 170.A N LYS 166.A O no hydrogen 2.995 N/A GLU 171.A N THR 167.A O no hydrogen 2.958 N/A ALA 172.A N VAL 168.A O no hydrogen 3.244 N/A VAL 173.A N PHE 169.A O no hydrogen 2.892 N/A LYS 174.A N ASP 170.A O no hydrogen 2.914 N/A THR 175.A N GLU 171.A O no hydrogen 2.827 N/A THR 175.A OG1 GLU 171.A O no hydrogen 2.888 N/A VAL 176.A N ALA 172.A O no hydrogen 3.126 N/A LEU 177.A N VAL 173.A O no hydrogen 3.019 N/A MET 178.A N LYS 174.A O no hydrogen 2.965 N/A