Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ILE 4.A O no hydrogen 3.262 N/A ILE 4.A N ASN 2.A OD1 no hydrogen 3.368 N/A LYS 5.A N ALA 17.A O no hydrogen 3.369 N/A TYR 7.A N HIS 15.A O no hydrogen 3.453 N/A ASP 10.A N TYR 7.A O no hydrogen 2.965 N/A ALA 17.A N LYS 5.A O no hydrogen 2.807 N/A THR 18.A N THR 21.A OG1 no hydrogen 3.268 N/A ILE 20.A N THR 18.A OG1 no hydrogen 3.212 N/A THR 21.A N THR 18.A OG1 no hydrogen 3.348 N/A THR 21.A OG1 LEU 16.A O no hydrogen 3.184 N/A THR 21.A OG1 THR 18.A O no hydrogen 3.492 N/A THR 21.A OG1 SER 22.A OG no hydrogen 3.112 N/A SER 22.A N THR 18.A O no hydrogen 2.756 N/A SER 22.A OG THR 21.A OG1 no hydrogen 3.112 N/A SER 23.A OG THR 26.A OG1 no hydrogen 3.187 N/A THR 26.A N SER 23.A OG no hydrogen 3.055 N/A THR 26.A OG1 ILE 20.A O no hydrogen 2.744 N/A THR 26.A OG1 SER 23.A OG no hydrogen 3.187 N/A ARG 27.A N SER 23.A O no hydrogen 2.907 N/A ALA 28.A N ALA 24.A O no hydrogen 3.096 N/A LEU 29.A N VAL 25.A O no hydrogen 3.072 N/A LEU 30.A N THR 26.A O no hydrogen 3.083 N/A ASN 32.A N LEU 29.A O no hydrogen 3.339 N/A ASN 32.A ND2 ALA 28.A O no hydrogen 2.598 N/A LEU 33.A N LEU 29.A O no hydrogen 3.262 N/A LEU 33.A N LEU 30.A O no hydrogen 3.361 N/A TYR 36.A N LEU 33.A O no hydrogen 2.976 N/A ARG 37.A N LEU 33.A O no hydrogen 2.867 N/A ARG 37.A NE ASN 32.A O no hydrogen 2.949 N/A ARG 37.A NH1 GLU 48.A OE2 no hydrogen 3.246 N/A ARG 37.A NH2 ASN 32.A O no hydrogen 3.097 N/A ARG 37.A NH2 GLU 48.A OE1 no hydrogen 2.827 N/A ARG 37.A NH2 GLU 48.A OE2 no hydrogen 2.763 N/A LEU 40.A N PHE 38.A O no hydrogen 3.168 N/A ARG 45.A N THR 41.A O no hydrogen 2.836 N/A ARG 45.A NE PRO 34.A O no hydrogen 2.755 N/A ARG 45.A NH1 PRO 34.A O no hydrogen 3.303 N/A ARG 45.A NH1 ARG 37.A O no hydrogen 2.307 N/A GLY 46.A N PRO 42.A O no hydrogen 3.357 N/A LEU 47.A N LEU 43.A O no hydrogen 3.116 N/A GLU 48.A N LEU 44.A O no hydrogen 3.328 N/A ILE 49.A N ARG 45.A O no hydrogen 3.158 N/A GLY 50.A N GLY 46.A O no hydrogen 2.788 N/A LEU 51.A N LEU 47.A O no hydrogen 2.956 N/A ALA 52.A N GLU 48.A O no hydrogen 3.289 N/A HIS 53.A N ILE 49.A O no hydrogen 3.033 N/A HIS 53.A ND1 ILE 49.A O no hydrogen 2.567 N/A GLY 54.A N GLY 50.A O no hydrogen 2.823 N/A LEU 57.A N HIS 53.A O no hydrogen 3.376 N/A GLY 59.A N PHE 56.A O no hydrogen 2.987 N/A VAL 62.A N ILE 58.A O no hydrogen 3.043 N/A LYS 63.A N GLY 59.A O no hydrogen 3.333 N/A LEU 64.A N PRO 60.A O no hydrogen 3.243 N/A ARG 68.A NE GLY 65.A O no hydrogen 3.318 N/A ALA 76.A N ILE 72.A O no hydrogen 3.023 N/A GLY 77.A N ALA 73.A O no hydrogen 3.174 N/A PHE 78.A N LEU 74.A O no hydrogen 2.941 N/A LEU 79.A N ILE 75.A O no hydrogen 3.059 N/A SER 80.A N ALA 76.A O no hydrogen 3.062 N/A SER 80.A OG ALA 76.A O no hydrogen 2.761 N/A THR 81.A N GLY 77.A O no hydrogen 3.289 N/A THR 81.A N PHE 78.A O no hydrogen 3.165 N/A THR 81.A OG1 GLY 77.A O no hydrogen 2.461 N/A ILE 82.A N PHE 78.A O no hydrogen 3.092 N/A GLY 83.A N LEU 79.A O no hydrogen 3.065 N/A LEU 84.A N SER 80.A O no hydrogen 3.078 N/A ILE 85.A N THR 81.A O no hydrogen 2.815 N/A LEU 86.A N ILE 82.A O no hydrogen 2.923 N/A ILE 87.A N GLY 83.A O no hydrogen 3.255 N/A LEU 88.A N LEU 84.A O no hydrogen 3.009 N/A THR 89.A N ILE 85.A O no hydrogen 2.769 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.645 N/A LEU 90.A N LEU 86.A O no hydrogen 3.044 N/A GLY 91.A N ILE 87.A O no hydrogen 3.005 N/A LEU 92.A N LEU 88.A O no hydrogen 3.052 N/A THR 93.A N THR 89.A O no hydrogen 2.949 N/A THR 93.A OG1 THR 89.A O no hydrogen 2.606 N/A ILE 94.A N LEU 90.A O no hydrogen 3.044 N/A TYR 95.A N GLY 91.A O no hydrogen 3.170 N/A GLY 96.A N LEU 92.A O no hydrogen 3.249 N/A ALA 97.A N THR 93.A O no hydrogen 3.126 N/A ALA 98.A N TYR 95.A O no hydrogen 3.249 N/A VAL 99.A N TYR 95.A O no hydrogen 2.963 N/A THR 106.A OG1 THR 103.A O no hydrogen 2.732 N/A THR 109.A N LEU 107.A O no hydrogen 2.894 N/A THR 109.A OG1 THR 106.A O no hydrogen 3.011 N/A TRP 113.A N THR 109.A O no hydrogen 3.102 N/A TRP 113.A NE1 LEU 92.A O no hydrogen 3.059 N/A ASP 114.A N ARG 110.A O no hydrogen 3.386 N/A PHE 116.A N ALA 112.A O no hydrogen 2.774 N/A LYS 117.A N TRP 113.A O no hydrogen 2.964 N/A LYS 117.A NZ THR 93.A OG1 no hydrogen 2.953 N/A GLY 118.A N ASP 114.A O no hydrogen 3.361 N/A GLY 119.A N GLN 115.A O no hydrogen 3.094 N/A PHE 120.A N PHE 116.A O no hydrogen 3.043 N/A PHE 121.A N LYS 117.A O no hydrogen 3.171 N/A VAL 122.A N GLY 118.A O no hydrogen 3.196 N/A GLY 123.A N GLY 119.A O no hydrogen 2.993 N/A ALA 124.A N PHE 120.A O no hydrogen 2.929 N/A CYS 125.A N PHE 121.A O no hydrogen 3.287 N/A CYS 125.A SG PHE 121.A O no hydrogen 3.235 N/A GLY 126.A N VAL 122.A O no hydrogen 2.936 N/A SER 127.A N GLY 123.A O no hydrogen 3.041 N/A SER 127.A OG GLY 50.A O no hydrogen 3.161 N/A SER 127.A OG LEU 51.A O no hydrogen 3.166 N/A SER 127.A OG GLY 123.A O no hydrogen 3.141 N/A ALA 128.A N ALA 124.A O no hydrogen 3.037 N/A GLY 129.A N CYS 125.A O no hydrogen 3.276 N/A PHE 130.A N GLY 126.A O no hydrogen 2.903 N/A ALA 131.A N SER 127.A O no hydrogen 3.177 N/A LEU 132.A N ALA 128.A O no hydrogen 3.027 N/A ILE 133.A N GLY 129.A O no hydrogen 3.260 N/A ILE 133.A N PHE 130.A O no hydrogen 3.014 N/A CYS 134.A N PHE 130.A O no hydrogen 3.032 N/A CYS 134.A SG PHE 130.A O no hydrogen 3.256 N/A LEU 135.A N ALA 131.A O no hydrogen 2.957 N/A SER 136.A N ILE 133.A O no hydrogen 3.237 N/A SER 136.A OG LEU 132.A O no hydrogen 2.621 N/A SER 136.A OG ILE 133.A O no hydrogen 3.005 N/A SER 137.A N ILE 133.A O no hydrogen 2.945 N/A