Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 LEU 19.A O no hydrogen 3.493 N/A LYS 3.A NZ GLU 18.A OE2 no hydrogen 2.689 N/A VAL 4.A N VAL 17.A O no hydrogen 3.311 N/A VAL 6.A N GLY 15.A O no hydrogen 3.360 N/A LYS 7.A N ALA 125.A O no hydrogen 3.085 N/A THR 8.A OG1 LYS 12.A O no hydrogen 2.599 N/A LYS 12.A N THR 8.A OG1 no hydrogen 3.280 N/A ASP 14.A N VAL 6.A O no hydrogen 2.634 N/A VAL 17.A N VAL 4.A O no hydrogen 3.182 N/A LEU 19.A N LEU 2.A O no hydrogen 3.225 N/A LEU 23.A N PRO 20.A O no hydrogen 3.340 N/A PHE 24.A N PRO 20.A O no hydrogen 3.032 N/A VAL 26.A N SER 115.A OG no hydrogen 3.052 N/A MET 33.A N ASN 29.A O no hydrogen 2.847 N/A HIS 34.A N ILE 30.A O no hydrogen 2.909 N/A VAL 36.A N LEU 32.A O no hydrogen 3.304 N/A VAL 37.A N MET 33.A O no hydrogen 3.094 N/A THR 38.A N HIS 34.A O no hydrogen 2.998 N/A THR 38.A OG1 HIS 34.A O no hydrogen 2.838 N/A ALA 39.A N GLN 35.A O no hydrogen 3.019 N/A GLN 40.A N VAL 36.A O no hydrogen 2.993 N/A GLN 40.A N VAL 37.A O no hydrogen 3.076 N/A LEU 41.A N VAL 37.A O no hydrogen 3.161 N/A ALA 42.A N THR 38.A O no hydrogen 3.117 N/A ALA 43.A N ALA 39.A O no hydrogen 3.439 N/A LYS 44.A N GLN 40.A O no hydrogen 3.140 N/A ARG 45.A N LEU 41.A O no hydrogen 3.233 N/A GLN 46.A NE2 THR 48.A OG1 no hydrogen 2.635 N/A HIS 49.A NE2 TYR 97.A OH no hydrogen 3.053 N/A SER 50.A OG THR 51.A O no hydrogen 3.448 N/A THR 51.A OG1 PRO 92.A O no hydrogen 3.179 N/A THR 53.A OG1 THR 88.A O no hydrogen 3.461 N/A ARG 54.A N THR 53.A OG1 no hydrogen 2.773 N/A GLU 56.A N THR 53.A O no hydrogen 3.314 N/A LYS 63.A NZ GLN 67.A OE1 no hydrogen 2.895 N/A LYS 63.A NZ GLN 75.A O no hydrogen 3.067 N/A TYR 65.A OH ALA 73.A O no hydrogen 3.100 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.397 N/A SER 77.A OG GLY 60.A O no hydrogen 2.255 N/A ARG 79.A NH1 GLY 85.A O no hydrogen 3.394 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.927 N/A PHE 83.A N ALA 80.A O no hydrogen 3.049 N/A GLY 87.A N ARG 79.A O no hydrogen 3.139 N/A THR 88.A N LYS 52.A O no hydrogen 3.101 N/A THR 88.A OG1 LYS 52.A O no hydrogen 3.430 N/A LYS 93.A NZ THR 51.A O no hydrogen 3.082 N/A TYR 97.A OH HIS 49.A NE2 no hydrogen 3.053 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 2.835 N/A THR 101.A N GLN 99.A O no hydrogen 3.126 N/A MET 105.A N PRO 102.A O no hydrogen 3.124 N/A ILE 106.A N PRO 102.A O no hydrogen 3.369 N/A ALA 107.A N LYS 103.A O no hydrogen 3.240 N/A ALA 109.A N MET 105.A O no hydrogen 2.880 N/A ARG 111.A N ALA 107.A O no hydrogen 3.201 N/A GLY 112.A N ALA 108.A O no hydrogen 3.247 N/A ALA 113.A N ALA 109.A O no hydrogen 3.030 N/A LEU 114.A N LEU 110.A O no hydrogen 2.928 N/A SER 115.A N ARG 111.A O no hydrogen 2.905 N/A SER 115.A OG LEU 23.A O no hydrogen 3.318 N/A SER 115.A OG ARG 111.A O no hydrogen 2.380 N/A ASP 116.A N GLY 112.A O no hydrogen 3.290 N/A ARG 117.A N ALA 113.A O no hydrogen 3.403 N/A ARG 117.A NH2 ALA 190.A O no hydrogen 2.943 N/A ALA 118.A N LEU 114.A O no hydrogen 3.181 N/A ARG 119.A N SER 115.A O no hydrogen 3.101 N/A ASN 120.A N ARG 117.A O no hydrogen 3.253 N/A ASP 121.A N ALA 118.A O no hydrogen 3.235 N/A ARG 122.A N ARG 117.A O no hydrogen 2.951 N/A ARG 122.A NH1 ASP 191.A O no hydrogen 3.467 N/A HIS 124.A N VAL 193.A O no hydrogen 2.875 N/A VAL 126.A N PHE 195.A O no hydrogen 3.131 N/A THR 127.A N LYS 7.A O no hydrogen 3.004 N/A SER 136.A OG SER 139.A OG no hydrogen 2.886 N/A THR 137.A OG1 SER 167.A O no hydrogen 3.378 N/A SER 139.A OG SER 136.A OG no hydrogen 2.886 N/A ALA 140.A N SER 136.A O no hydrogen 3.409 N/A LYS 141.A N THR 137.A O no hydrogen 3.072 N/A THR 142.A N LYS 138.A O no hydrogen 3.366 N/A THR 142.A OG1 LYS 138.A O no hydrogen 3.356 N/A PHE 143.A N SER 139.A O no hydrogen 3.058 N/A LEU 144.A N ALA 140.A O no hydrogen 3.167 N/A GLY 145.A N LYS 141.A O no hydrogen 3.134 N/A THR 146.A N THR 142.A O no hydrogen 3.297 N/A THR 146.A OG1 PHE 143.A O no hydrogen 2.754 N/A LEU 147.A N LEU 144.A O no hydrogen 3.327 N/A THR 148.A N LEU 144.A O no hydrogen 2.899 N/A THR 148.A OG1 LEU 144.A O no hydrogen 2.999 N/A LYS 152.A NZ ASN 189.A OD1 no hydrogen 2.770 N/A VAL 153.A N GLY 173.A O no hydrogen 3.338 N/A LEU 154.A N ASP 192.A O no hydrogen 2.876 N/A VAL 155.A N HIS 175.A O no hydrogen 2.859 N/A VAL 156.A N VAL 194.A O no hydrogen 3.119 N/A ILE 157.A N ILE 177.A O no hydrogen 2.836 N/A ARG 159.A NE SER 178.A OG no hydrogen 3.128 N/A GLY 164.A N ASP 161.A OD1 no hydrogen 3.026 N/A LYS 166.A N GLU 162.A O no hydrogen 3.064 N/A SER 167.A N VAL 163.A O no hydrogen 3.233 N/A SER 167.A OG VAL 163.A O no hydrogen 2.266 N/A HIS 175.A N VAL 153.A O no hydrogen 3.126 N/A ILE 177.A N VAL 155.A O no hydrogen 2.966 N/A ASP 180.A N SER 178.A OG no hydrogen 3.189 N/A GLN 181.A N SER 178.A O no hydrogen 3.135 N/A GLN 181.A NE2 ASP 180.A OD1 no hydrogen 3.144 N/A ASN 183.A ND2 GLN 40.A OE1 no hydrogen 3.006 N/A LEU 188.A N THR 184.A O no hydrogen 3.145 N/A ASN 189.A N TYR 185.A O no hydrogen 3.027 N/A ALA 190.A N ASP 186.A O no hydrogen 3.341 N/A ASP 191.A N LYS 152.A O no hydrogen 2.929 N/A VAL 193.A N ARG 122.A O no hydrogen 2.910 N/A VAL 194.A N LEU 154.A O no hydrogen 2.867 N/A PHE 195.A N HIS 124.A O no hydrogen 2.693 N/A VAL 197.A N VAL 126.A O no hydrogen 3.086 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.710 N/A ALA 199.A N SER 196.A O no hydrogen 3.126 N/A LEU 200.A N SER 196.A O no hydrogen 2.576 N/A ASN 201.A N VAL 197.A O no hydrogen 3.175 N/A TYR 203.A N ALA 199.A O no hydrogen 3.176 N/A ILE 204.A N LEU 200.A O no hydrogen 3.227 N/A SER 205.A N ASN 201.A O no hydrogen 2.924 N/A SER 205.A OG ASN 201.A O no hydrogen 3.177 N/A ALA 206.A N ALA 202.A O no hydrogen 3.203 N/A ASN 207.A N ILE 204.A O no hydrogen 3.229 N/A SER 208.A N ILE 204.A O no hydrogen 3.018 N/A SER 208.A OG ILE 204.A O no hydrogen 3.073 N/A