Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xlq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 18.A O no hydrogen 2.841 N/A THR 8.A N GLU 16.A O no hydrogen 2.859 N/A GLN 10.A N TYR 14.A O no hydrogen 2.930 N/A GLY 15.A N ILE 193.A O no hydrogen 3.118 N/A GLU 16.A N THR 8.A O no hydrogen 2.695 N/A VAL 18.A N THR 6.A O no hydrogen 2.868 N/A LEU 19.A N LEU 189.A O no hydrogen 3.214 N/A GLU 20.A N VAL 4.A O no hydrogen 2.940 N/A PHE 26.A N GLU 23.A O no hydrogen 2.948 N/A GLY 27.A N ASP 187.A OD2 no hydrogen 3.097 N/A VAL 28.A N GLY 25.A O no hydrogen 3.076 N/A THR 29.A N GLY 25.A O no hydrogen 3.097 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.806 N/A LEU 30.A N PHE 26.A O no hydrogen 2.908 N/A GLY 31.A N GLY 27.A O no hydrogen 2.934 N/A ARG 35.A N GLY 31.A O no hydrogen 3.417 N/A ARG 35.A NE VAL 171.A O no hydrogen 3.186 N/A ARG 36.A N ASN 32.A O no hydrogen 2.833 N/A ILE 37.A N PRO 33.A O no hydrogen 2.971 N/A LEU 38.A N LEU 34.A O no hydrogen 2.843 N/A LEU 39.A N ARG 35.A O no hydrogen 2.967 N/A SER 40.A OG ARG 36.A O no hydrogen 3.255 N/A SER 40.A OG ILE 37.A O no hydrogen 3.155 N/A SER 40.A OG SER 41.A OG no hydrogen 3.130 N/A SER 41.A N ILE 37.A O no hydrogen 2.876 N/A SER 41.A OG SER 40.A OG no hydrogen 3.130 N/A GLY 44.A N GLY 141.A O no hydrogen 2.581 N/A THR 45.A OG1 VAL 81.A O no hydrogen 3.322 N/A THR 48.A OG1 VAL 47.A O no hydrogen 2.768 N/A SER 49.A OG ASP 154.A OD1 no hydrogen 3.042 N/A VAL 50.A N ILE 159.A O no hydrogen 3.193 N/A TYR 51.A N GLU 135.A O no hydrogen 3.053 N/A VAL 55.A N ILE 52.A O no hydrogen 3.073 N/A SER 60.A N HIS 57.A O no hydrogen 3.032 N/A LYS 66.A N THR 125.A O no hydrogen 3.136 N/A VAL 70.A N GLU 58.A O no hydrogen 3.219 N/A GLU 71.A N ASP 68.A OD2 no hydrogen 3.335 N/A ILE 72.A N ASP 68.A O no hydrogen 3.143 N/A ILE 72.A N VAL 69.A O no hydrogen 2.836 N/A ILE 73.A N VAL 69.A O no hydrogen 3.261 N/A LEU 74.A N VAL 70.A O no hydrogen 2.933 N/A ASN 75.A ND2 ILE 123.A O no hydrogen 2.911 N/A LEU 76.A N ILE 72.A O no hydrogen 2.904 N/A LYS 77.A N ILE 73.A O no hydrogen 2.971 N/A LYS 77.A NZ ASP 162.A OD2 no hydrogen 3.402 N/A LEU 79.A N LEU 76.A O no hydrogen 3.203 N/A ARG 82.A N GLU 115.A O no hydrogen 3.038 N/A LEU 84.A N ASP 113.A O no hydrogen 2.879 N/A MET 88.A N ASP 85.A O no hydrogen 3.326 N/A SER 90.A OG ASP 139.A OD1 no hydrogen 3.308 N/A SER 90.A OG ASP 139.A OD2 no hydrogen 3.025 N/A LEU 93.A N VAL 136.A O no hydrogen 2.570 N/A LEU 95.A N MET 134.A O no hydrogen 2.852 N/A ALA 97.A N LEU 132.A O no hydrogen 2.920 N/A LYS 101.A N GLY 99.A O no hydrogen 2.939 N/A VAL 103.A N ALA 124.A O no hydrogen 2.934 N/A ALA 105.A N LEU 121.A O no hydrogen 3.093 N/A GLY 106.A N PRO 119.A O no hydrogen 3.131 N/A ASP 107.A N ARG 104.A O no hydrogen 3.101 N/A PHE 108.A N ALA 105.A O no hydrogen 3.249 N/A THR 109.A N ILE 94.A O no hydrogen 2.889 N/A ALA 112.A N SER 111.A OG no hydrogen 2.609 N/A LEU 121.A N ASN 118.A O no hydrogen 3.094 N/A HIS 122.A NE2 GLU 102.A OE1 no hydrogen 3.056 N/A ILE 123.A N VAL 103.A O no hydrogen 2.523 N/A ALA 124.A N VAL 103.A O no hydrogen 2.984 N/A THR 125.A N GLU 67.A OE1 no hydrogen 3.001 N/A THR 125.A OG1 GLU 102.A OE1 no hydrogen 3.299 N/A GLU 127.A N GLY 64.A O no hydrogen 3.218 N/A GLY 130.A N GLU 127.A O no hydrogen 3.052 N/A LEU 132.A N ALA 97.A O no hydrogen 2.865 N/A TYR 133.A OH GLU 135.A OE1 no hydrogen 3.296 N/A MET 134.A N LEU 95.A O no hydrogen 2.942 N/A GLU 135.A N TYR 51.A O no hydrogen 3.134 N/A VAL 136.A N LEU 93.A O no hydrogen 3.243 N/A ARG 137.A N SER 49.A O no hydrogen 3.127 N/A ASP 139.A N THR 48.A OG1 no hydrogen 2.971 N/A ARG 140.A N ALA 89.A O no hydrogen 2.754 N/A GLY 141.A N GLY 44.A O no hydrogen 3.003 N/A VAL 145.A N ALA 163.A O no hydrogen 3.417 N/A ALA 147.A N ASP 162.A OD1 no hydrogen 2.815 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.747 N/A ARG 149.A N PRO 146.A O no hydrogen 3.091 N/A HIS 150.A N PRO 146.A O no hydrogen 3.444 N/A HIS 150.A NE2 VAL 161.A O no hydrogen 2.848 N/A ALA 158.A N ARG 155.A O no hydrogen 3.192 N/A ILE 159.A N VAL 50.A O no hydrogen 3.473 N/A VAL 161.A N THR 48.A O no hydrogen 2.756 N/A ALA 163.A N VAL 145.A O no hydrogen 3.248 N/A PHE 165.A N GLY 143.A O no hydrogen 2.998 N/A SER 166.A OG PHE 165.A O no hydrogen 2.380 N/A SER 166.A OG SER 166.A O no hydrogen 2.587 N/A ARG 169.A N TRP 194.A O no hydrogen 3.007 N/A THR 178.A OG1 GLU 20.A OE2 no hydrogen 2.954 N/A LEU 180.A N THR 178.A OG1 no hydrogen 3.021 N/A ASP 185.A N THR 184.A OG1 no hydrogen 2.473 N/A ASP 187.A N LEU 22.A O no hydrogen 3.182 N/A LYS 188.A N GLU 176.A O no hydrogen 3.042 N/A LEU 189.A N LEU 19.A O no hydrogen 3.202 N/A THR 190.A N GLN 174.A O no hydrogen 3.087 N/A THR 190.A OG1 GLU 176.A OE1 no hydrogen 3.191 N/A THR 190.A OG1 LYS 188.A O no hydrogen 3.413 N/A ARG 192.A N ALA 172.A O no hydrogen 2.936 N/A ARG 192.A NH2 GLU 16.A OE2 no hydrogen 2.900 N/A TRP 194.A N ARG 170.A O no hydrogen 2.849 N/A THR 195.A OG1 ASP 12.A O no hydrogen 2.528 N/A THR 195.A OG1 HIS 13.A O no hydrogen 2.553 N/A THR 195.A OG1 VAL 199.A O no hydrogen 3.223 N/A ASP 196.A N PRO 167.A O no hydrogen 2.867 N/A SER 198.A N ASP 196.A OD1 no hydrogen 2.939 N/A SER 198.A OG VAL 81.A O no hydrogen 2.608 N/A SER 198.A OG ASP 196.A OD1 no hydrogen 3.422 N/A THR 200.A N GLU 203.A OE2 no hydrogen 2.869 N/A THR 200.A OG1 GLU 203.A OE2 no hydrogen 3.484 N/A GLU 203.A N THR 200.A OG1 no hydrogen 3.281 N/A ALA 204.A N THR 200.A O no hydrogen 2.990 N/A LEU 205.A N PRO 201.A O no hydrogen 2.950 N/A ASN 206.A N LEU 202.A O no hydrogen 2.935 N/A GLN 207.A N GLU 203.A O no hydrogen 2.940 N/A GLN 207.A NE2 GLU 203.A O no hydrogen 3.473 N/A ALA 208.A N ALA 204.A O no hydrogen 2.933 N/A VAL 209.A N LEU 205.A O no hydrogen 2.882 N/A ALA 210.A N ASN 206.A O no hydrogen 2.975 N/A ILE 211.A N GLN 207.A O no hydrogen 2.887 N/A LEU 212.A N ALA 208.A O no hydrogen 2.925 N/A LYS 213.A N VAL 209.A O no hydrogen 2.903 N/A GLU 214.A N ALA 210.A O no hydrogen 2.909 N/A HIS 215.A N ILE 211.A O no hydrogen 2.988 N/A LEU 216.A N LEU 212.A O no hydrogen 2.877 N/A ASN 217.A N GLU 214.A O no hydrogen 3.029 N/A