Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.227 N/A ARG 4.A N GLU 27.A O no hydrogen 2.874 N/A ARG 4.A NH1 LEU 28.A O no hydrogen 2.864 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.527 N/A SER 11.A N ALA 15.A O no hydrogen 2.629 N/A GLY 14.A N SER 11.A O no hydrogen 2.881 N/A ARG 21.A NH2 GLU 27.A OE1 no hydrogen 3.474 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.761 N/A GLU 27.A N ARG 24.A O no hydrogen 3.360 N/A LEU 28.A N LYS 25.A O no hydrogen 3.229 N/A THR 35.A OG1 ALA 56.A O no hydrogen 3.232 N/A LYS 36.A NZ ASN 34.A O no hydrogen 2.354 N/A GLY 38.A N ILE 59.A O no hydrogen 3.441 N/A ARG 41.A N LEU 57.A O no hydrogen 3.002 N/A HIS 43.A N ARG 55.A O no hydrogen 3.038 N/A SER 44.A OG LYS 53.A O no hydrogen 3.405 N/A VAL 45.A N LYS 53.A O no hydrogen 2.928 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.541 N/A THR 47.A OG1 ASN 51.A O no hydrogen 2.255 N/A LYS 52.A NZ TYR 54.A OH no hydrogen 2.755 N/A LYS 53.A N VAL 45.A O no hydrogen 3.020 N/A LYS 53.A NZ GLN 163.A OE1 no hydrogen 3.072 N/A ARG 55.A N HIS 43.A O no hydrogen 2.837 N/A ARG 55.A NE GLY 162.A O no hydrogen 2.845 N/A ALA 56.A N PRO 161.A O no hydrogen 3.298 N/A LEU 57.A N ARG 41.A O no hydrogen 2.731 N/A GLY 62.A N THR 75.A O no hydrogen 2.925 N/A ASN 63.A ND2 SER 72.A OG no hydrogen 3.178 N/A PHE 64.A N LYS 73.A O no hydrogen 2.869 N/A SER 65.A N GLY 169.A O no hydrogen 2.944 N/A TRP 66.A N ILE 71.A O no hydrogen 2.753 N/A TRP 66.A NE1 GLU 173.A OE1 no hydrogen 3.128 N/A SER 68.A OG GLU 173.A OE1 no hydrogen 2.492 N/A SER 68.A OG GLU 173.A OE2 no hydrogen 3.159 N/A ILE 71.A N TRP 66.A O no hydrogen 3.131 N/A LYS 73.A N PHE 64.A O no hydrogen 2.898 N/A THR 75.A N GLY 62.A O no hydrogen 2.920 N/A THR 75.A OG1 ASP 104.A OD2 no hydrogen 2.836 N/A ARG 76.A N ASP 104.A OD2 no hydrogen 2.814 N/A ILE 77.A N GLU 60.A O no hydrogen 2.780 N/A ALA 78.A N GLN 102.A O no hydrogen 2.617 N/A GLY 79.A N GLN 102.A O no hydrogen 3.149 N/A VAL 81.A N ILE 100.A O no hydrogen 2.808 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.454 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.244 N/A ASN 87.A N ASN 86.A OD1 no hydrogen 2.535 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.238 N/A ARG 91.A N ASN 87.A O no hydrogen 3.189 N/A THR 92.A N GLU 88.A O no hydrogen 3.088 N/A THR 92.A OG1 THR 92.A O no hydrogen 2.624 N/A ASN 93.A N VAL 90.A O no hydrogen 3.423 N/A THR 94.A N LEU 89.A O no hydrogen 2.671 N/A THR 94.A OG1 LEU 89.A O no hydrogen 3.312 N/A LEU 95.A N THR 35.A O no hydrogen 2.415 N/A THR 96.A OG1 HIS 83.A NE2 no hydrogen 2.454 N/A ALA 98.A N ILE 157.A O no hydrogen 2.553 N/A ILE 100.A N TYR 82.A O no hydrogen 3.180 N/A VAL 101.A N ALA 155.A O no hydrogen 2.815 N/A GLN 102.A N GLY 79.A O no hydrogen 2.812 N/A ILE 103.A N LEU 153.A O no hydrogen 3.163 N/A ARG 109.A N ALA 105.A O no hydrogen 3.126 N/A GLN 110.A N THR 106.A O no hydrogen 3.002 N/A TRP 111.A N PRO 107.A O no hydrogen 2.914 N/A PHE 112.A N PHE 108.A O no hydrogen 2.962 N/A GLU 113.A N ARG 109.A O no hydrogen 2.973 N/A ALA 114.A N GLN 110.A O no hydrogen 3.125 N/A HIS 115.A N TRP 111.A O no hydrogen 2.746 N/A TYR 116.A N PHE 112.A O no hydrogen 2.772 N/A TYR 116.A OH GLU 69.A OE1 no hydrogen 2.845 N/A TYR 116.A OH GLU 69.A OE2 no hydrogen 3.420 N/A GLY 117.A N PHE 112.A O no hydrogen 3.102 N/A GLN 118.A NE2 TYR 116.A O no hydrogen 3.685 N/A THR 119.A OG1 GLN 118.A O no hydrogen 2.670 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.503 N/A GLY 121.A N GLU 145.A OE1 no hydrogen 2.657 N/A SER 124.A OG ASN 126.A OD1 no hydrogen 2.296 N/A GLU 128.A N SER 124.A O no hydrogen 2.938 N/A ARG 129.A N LYS 125.A O no hydrogen 2.945 N/A LYS 130.A N ASN 126.A O no hydrogen 2.870 N/A TRP 131.A N ALA 127.A O no hydrogen 2.997 N/A TRP 131.A NE1 ALA 114.A O no hydrogen 2.591 N/A ALA 132.A N GLU 128.A O no hydrogen 2.899 N/A ALA 133.A N ARG 129.A O no hydrogen 2.846 N/A ARG 134.A N LYS 130.A O no hydrogen 2.800 N/A ARG 134.A NE HIS 115.A NE2 no hydrogen 3.077 N/A ALA 135.A N ALA 132.A O no hydrogen 3.275 N/A SER 143.A OG GLU 141.A OE1 no hydrogen 2.243 N/A VAL 144.A N GLU 141.A OE1 no hydrogen 3.103 N/A GLU 145.A N GLU 141.A O no hydrogen 3.054 N/A SER 146.A N SER 142.A O no hydrogen 3.023 N/A SER 146.A OG SER 143.A O no hydrogen 2.359 N/A GLN 147.A N SER 143.A O no hydrogen 2.914 N/A PHE 148.A N VAL 144.A O no hydrogen 3.004 N/A SER 149.A N GLU 145.A O no hydrogen 3.073 N/A SER 149.A OG SER 146.A O no hydrogen 2.445 N/A ALA 150.A N SER 146.A O no hydrogen 2.862 N/A GLY 151.A N GLN 147.A O no hydrogen 2.899 N/A ALA 155.A N VAL 101.A O no hydrogen 2.847 N/A CYS 156.A N TYR 170.A O no hydrogen 2.837 N/A CYS 156.A SG ILE 157.A O no hydrogen 3.776 N/A CYS 156.A SG TYR 170.A OH no hydrogen 3.812 N/A ILE 157.A N ALA 99.A O no hydrogen 2.922 N/A SER 158.A N ASP 168.A O no hydrogen 3.040 N/A SER 158.A OG ASP 168.A O no hydrogen 3.537 N/A SER 159.A N ASP 168.A O no hydrogen 3.232 N/A SER 159.A OG ARG 166.A O no hydrogen 2.261 N/A SER 159.A OG ASP 168.A O no hydrogen 3.410 N/A GLN 163.A N ARG 160.A O no hydrogen 3.347 N/A SER 164.A N ARG 160.A O no hydrogen 2.988 N/A SER 164.A OG ARG 160.A O no hydrogen 2.709 N/A ASP 168.A N SER 159.A OG no hydrogen 2.898 N/A GLY 169.A N ASN 63.A O no hydrogen 3.040 N/A TYR 170.A N CYS 156.A O no hydrogen 2.923 N/A TYR 170.A OH GLU 176.A OE2 no hydrogen 2.346 N/A ILE 171.A N SER 65.A O no hydrogen 2.900 N/A LEU 172.A N TYR 154.A O no hydrogen 2.897 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.717 N/A ALA 178.A N GLY 174.A O no hydrogen 2.986 N/A PHE 179.A N GLU 175.A O no hydrogen 2.888 N/A TYR 180.A N GLU 176.A O no hydrogen 3.092 N/A LEU 181.A N LEU 177.A O no hydrogen 2.881 N/A ARG 182.A N ALA 178.A O no hydrogen 2.906 N/A ARG 183.A N PHE 179.A O no hydrogen 2.900 N/A LEU 184.A N TYR 180.A O no hydrogen 3.246 N/A THR 185.A N TYR 180.A O no hydrogen 3.183 N/A THR 185.A OG1 TYR 180.A O no hydrogen 3.175 N/A