Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 49.A O no hydrogen 3.082 N/A ARG 4.A NE ASP 50.A OD1 no hydrogen 2.508 N/A ARG 4.A NH1 GLU 2.A OE1 no hydrogen 3.249 N/A HIS 6.A N VAL 51.A O no hydrogen 2.692 N/A GLY 8.A N GLN 53.A O no hydrogen 2.903 N/A TYR 16.A N LEU 13.A O no hydrogen 3.030 N/A TYR 16.A OH ASP 50.A OD2 no hydrogen 2.443 N/A VAL 21.A N THR 74.A O no hydrogen 2.987 N/A ALA 22.A N SER 43.A O no hydrogen 3.010 N/A VAL 23.A N ILE 76.A O no hydrogen 2.928 N/A ASP 24.A N GLN 41.A O no hydrogen 3.090 N/A THR 25.A OG1 ASP 83.A OD1 no hydrogen 2.461 N/A GLU 26.A N VAL 39.A O no hydrogen 2.859 N/A THR 27.A OG1 GLY 29.A O no hydrogen 2.712 N/A LEU 28.A N ARG 36.A O no hydrogen 3.216 N/A GLY 29.A N THR 27.A OG1 no hydrogen 3.197 N/A GLN 31.A N ASP 35.A OD2 no hydrogen 3.292 N/A ARG 34.A N GLN 31.A O no hydrogen 2.903 N/A ARG 34.A NE ASP 35.A OD1 no hydrogen 2.847 N/A ARG 34.A NE ASP 35.A OD2 no hydrogen 3.310 N/A ARG 34.A NH2 ASP 35.A OD2 no hydrogen 3.082 N/A ASP 35.A N GLN 31.A O no hydrogen 2.857 N/A ARG 36.A NH1 ILE 54.A O no hydrogen 3.131 N/A CYS 38.A N GLU 26.A O no hydrogen 2.903 N/A VAL 39.A N GLU 26.A O no hydrogen 3.222 N/A VAL 40.A N ILE 52.A O no hydrogen 2.911 N/A GLN 41.A N ASP 24.A O no hydrogen 2.901 N/A LEU 42.A N ASP 50.A O no hydrogen 2.886 N/A SER 43.A N ALA 22.A O no hydrogen 3.065 N/A SER 43.A OG THR 48.A O no hydrogen 3.406 N/A GLY 45.A N SER 43.A OG no hydrogen 3.109 N/A ALA 49.A N GLU 2.A O no hydrogen 3.125 N/A ASP 50.A N LEU 42.A O no hydrogen 2.926 N/A VAL 51.A N ARG 4.A O no hydrogen 2.783 N/A ILE 52.A N VAL 40.A O no hydrogen 2.846 N/A GLN 53.A N HIS 6.A O no hydrogen 2.524 N/A GLN 53.A NE2 GLU 141.A O no hydrogen 3.006 N/A ILE 54.A N CYS 38.A O no hydrogen 2.816 N/A ALA 55.A N GLN 58.A OE1 no hydrogen 3.452 N/A GLN 58.A N ALA 55.A O no hydrogen 3.218 N/A GLN 58.A NE2 GLY 8.A O no hydrogen 3.029 N/A GLN 58.A NE2 SER 60.A O no hydrogen 2.643 N/A ASN 63.A ND2 LEU 10.A O no hydrogen 2.627 N/A VAL 65.A N ALA 61.A O no hydrogen 2.773 N/A ARG 66.A N PRO 62.A O no hydrogen 2.862 N/A LEU 67.A N ASN 63.A O no hydrogen 3.057 N/A LEU 68.A N LEU 64.A O no hydrogen 2.892 N/A SER 69.A N VAL 65.A O no hydrogen 2.883 N/A ASP 70.A N LEU 67.A O no hydrogen 3.300 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 3.063 N/A ILE 73.A N ASP 70.A O no hydrogen 3.151 N/A THR 74.A N ASP 19.A O no hydrogen 3.119 N/A LYS 75.A N VAL 97.A O no hydrogen 3.077 N/A LYS 75.A NZ LEU 67.A O no hydrogen 3.529 N/A LYS 75.A NZ LEU 68.A O no hydrogen 3.247 N/A LYS 75.A NZ ILE 73.A O no hydrogen 2.772 N/A ILE 76.A N VAL 21.A O no hydrogen 2.939 N/A PHE 77.A N PHE 99.A O no hydrogen 2.876 N/A HIS 78.A ND1 THR 101.A OG1 no hydrogen 2.979 N/A ARG 81.A NE ASP 192.A OD2 no hydrogen 2.686 N/A ARG 81.A NH2 ASP 192.A OD1 no hydrogen 3.067 N/A ARG 81.A NH2 ASP 192.A OD2 no hydrogen 3.499 N/A PHE 82.A N PHE 79.A O no hydrogen 3.311 N/A LEU 84.A N GLY 80.A O no hydrogen 2.850 N/A ILE 86.A N PHE 82.A O no hydrogen 2.969 N/A LEU 87.A N ASP 83.A O no hydrogen 2.886 N/A ALA 88.A N LEU 84.A O no hydrogen 2.920 N/A HIS 89.A N ALA 85.A O no hydrogen 2.903 N/A THR 90.A N ILE 86.A O no hydrogen 2.922 N/A THR 90.A N LEU 87.A O no hydrogen 3.209 N/A THR 90.A OG1 ILE 86.A O no hydrogen 2.757 N/A PHE 91.A N LEU 87.A O no hydrogen 2.898 N/A GLY 92.A N ALA 88.A O no hydrogen 2.893 N/A PHE 99.A N LYS 75.A O no hydrogen 2.896 N/A THR 101.A N PHE 77.A O no hydrogen 2.889 N/A THR 101.A OG1 PHE 77.A O no hydrogen 3.206 N/A THR 101.A OG1 HIS 78.A ND1 no hydrogen 2.979 N/A ALA 104.A N CYS 100.A O no hydrogen 3.209 N/A SER 105.A N THR 101.A O no hydrogen 2.909 N/A SER 105.A OG HIS 115.A ND1 no hydrogen 2.672 N/A LYS 106.A N LYS 102.A O no hydrogen 2.915 N/A LEU 107.A N ILE 103.A O no hydrogen 2.913 N/A LEU 107.A N ALA 104.A O no hydrogen 3.101 N/A THR 108.A N SER 105.A O no hydrogen 3.132 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.715 N/A ARG 109.A N SER 105.A O no hydrogen 2.781 N/A ARG 109.A NE GLU 123.A OE1 no hydrogen 2.862 N/A ARG 109.A NH1 SER 105.A OG no hydrogen 2.891 N/A ARG 109.A NH1 ARG 114.A O no hydrogen 3.148 N/A ARG 109.A NH2 ARG 114.A O no hydrogen 3.492 N/A ARG 109.A NH2 GLU 123.A OE1 no hydrogen 2.799 N/A TYR 111.A OH GLU 123.A OE2 no hydrogen 2.541 N/A ARG 114.A N THR 112.A OG1 no hydrogen 3.208 N/A HIS 115.A ND1 SER 105.A OG no hydrogen 2.672 N/A ILE 120.A N GLY 116.A O no hydrogen 3.026 N/A CYS 121.A N LEU 117.A O no hydrogen 2.898 N/A CYS 121.A SG LEU 117.A O no hydrogen 3.479 N/A GLY 122.A N LYS 118.A O no hydrogen 2.939 N/A GLU 123.A N GLU 119.A O no hydrogen 2.945 N/A LEU 124.A N ILE 120.A O no hydrogen 2.870 N/A LEU 125.A N CYS 121.A O no hydrogen 2.939 N/A ASN 126.A N GLY 122.A O no hydrogen 3.121 N/A VAL 127.A N CYS 121.A O no hydrogen 3.458 N/A ALA 140.A N ASP 137.A O no hydrogen 3.184 N/A SER 144.A N GLN 147.A OE1 no hydrogen 2.927 N/A GLN 147.A NE2 ASP 137.A O no hydrogen 3.621 N/A ILE 148.A N SER 144.A O no hydrogen 3.006 N/A GLU 149.A N ARG 145.A O no hydrogen 2.929 N/A TYR 150.A N ALA 146.A O no hydrogen 2.914 N/A ALA 151.A N GLN 147.A O no hydrogen 2.885 N/A ALA 152.A N ILE 148.A O no hydrogen 2.964 N/A SER 153.A N GLU 149.A O no hydrogen 2.971 N/A VAL 155.A N ALA 152.A O no hydrogen 3.108 N/A LEU 156.A N ALA 152.A O no hydrogen 3.310 N/A HIS 159.A NE2 ALA 20.A O no hydrogen 2.793 N/A LEU 161.A N TYR 157.A O no hydrogen 3.226 N/A LYS 162.A N LEU 158.A O no hydrogen 2.852 N/A ASP 163.A N HIS 159.A O no hydrogen 2.967 N/A ILE 164.A N ARG 160.A O no hydrogen 3.062 N/A PHE 165.A N LEU 161.A O no hydrogen 2.825 N/A GLU 166.A N LYS 162.A O no hydrogen 2.892 N/A GLU 167.A N ASP 163.A O no hydrogen 3.059 N/A ARG 168.A N ILE 164.A O no hydrogen 2.960 N/A LEU 169.A N PHE 165.A O no hydrogen 2.840 N/A LYS 170.A N GLU 166.A O no hydrogen 2.994 N/A ARG 171.A N GLU 167.A O no hydrogen 2.960 N/A GLU 172.A N ARG 168.A O no hydrogen 3.022 N/A GLU 173.A N LYS 170.A O no hydrogen 3.260 N/A ARG 174.A N LEU 169.A O no hydrogen 2.969 N/A ARG 174.A NH1 LEU 107.A O no hydrogen 2.572 N/A ALA 178.A N ARG 174.A O no hydrogen 3.105 N/A LYS 179.A N GLU 175.A O no hydrogen 2.938 N/A ALA 180.A N SER 176.A O no hydrogen 2.989 N/A CYS 181.A N VAL 177.A O no hydrogen 2.947 N/A CYS 181.A SG VAL 177.A O no hydrogen 3.313 N/A PHE 182.A N ALA 178.A O no hydrogen 2.886 N/A GLN 183.A N LYS 179.A O no hydrogen 2.927 N/A PHE 184.A N ALA 180.A O no hydrogen 3.012 N/A LEU 185.A N CYS 181.A O no hydrogen 2.940 N/A ARG 188.A N PHE 184.A O no hydrogen 3.078 N/A ARG 188.A NE ARG 188.A O no hydrogen 3.077 N/A ARG 188.A NE ASP 192.A OD1 no hydrogen 3.349 N/A ARG 188.A NH1 ILE 199.A O no hydrogen 3.197 N/A ARG 188.A NH2 ASP 192.A OD1 no hydrogen 3.042 N/A ARG 188.A NH2 TRP 196.A O no hydrogen 3.022 N/A ARG 188.A NH2 ILE 199.A O no hydrogen 3.380 N/A ALA 189.A N LEU 185.A O no hydrogen 2.998 N/A ASN 190.A N PRO 186.A O no hydrogen 2.928 N/A LEU 191.A N MET 187.A O no hydrogen 2.852 N/A ASP 192.A N ARG 188.A O no hydrogen 3.013 N/A LEU 193.A N ALA 189.A O no hydrogen 2.997 N/A LEU 194.A N ASN 190.A O no hydrogen 2.878 N/A GLY 195.A N LEU 191.A O no hydrogen 3.244 N/A GLY 195.A N ASP 192.A O no hydrogen 3.344 N/A TRP 196.A N LEU 191.A O no hydrogen 3.015 N/A ILE 199.A N TRP 196.A O no hydrogen 3.058 N/A PHE 202.A N ASP 200.A OD1 no hydrogen 3.060 N/A ALA 203.A N ASP 200.A O no hydrogen 3.125 N/A