Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.499 N/A ARG 4.A NH1 LEU 28.A O no hydrogen 2.389 N/A ASP 5.A N ASP 5.A OD1 no hydrogen 2.553 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 3.304 N/A SER 11.A N ALA 15.A O no hydrogen 2.694 N/A THR 13.A N SER 11.A OG no hydrogen 3.379 N/A GLY 14.A N SER 11.A O no hydrogen 2.956 N/A ARG 21.A NH2 GLU 27.A OE1 no hydrogen 3.073 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.890 N/A ARG 24.A N GLU 27.A OE2 no hydrogen 3.392 N/A GLU 27.A N ARG 24.A O no hydrogen 3.357 N/A GLY 29.A N ILE 2.A O no hydrogen 2.862 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.275 N/A LYS 36.A NZ ASN 34.A O no hydrogen 3.154 N/A GLY 38.A N ILE 59.A O no hydrogen 2.721 N/A ALA 39.A N GLU 60.A OE2 no hydrogen 3.043 N/A ARG 41.A N LEU 57.A O no hydrogen 3.073 N/A HIS 43.A N ARG 55.A O no hydrogen 3.312 N/A VAL 45.A N LYS 53.A O no hydrogen 2.839 N/A THR 47.A OG1 GLY 50.A O no hydrogen 3.356 N/A THR 47.A OG1 ASN 51.A O no hydrogen 2.252 N/A ASN 51.A ND2 ARG 48.A O no hydrogen 3.119 N/A LYS 53.A N VAL 45.A O no hydrogen 2.828 N/A TYR 54.A N GLN 163.A O no hydrogen 3.142 N/A ARG 55.A N HIS 43.A O no hydrogen 2.933 N/A ARG 55.A NH1 GLY 162.A O no hydrogen 2.588 N/A ALA 56.A N PRO 161.A O no hydrogen 3.054 N/A LEU 57.A N ARG 41.A O no hydrogen 2.762 N/A ARG 58.A NE GLY 38.A O no hydrogen 3.010 N/A ILE 59.A N LYS 36.A O no hydrogen 3.140 N/A THR 61.A OG1 THR 75.A O no hydrogen 2.631 N/A GLY 62.A N THR 75.A O no hydrogen 2.826 N/A PHE 64.A N LYS 73.A O no hydrogen 3.026 N/A SER 65.A N GLY 169.A O no hydrogen 2.893 N/A SER 65.A OG SER 72.A OG no hydrogen 2.606 N/A TRP 66.A N ILE 71.A O no hydrogen 2.737 N/A TRP 66.A NE1 GLU 173.A OE2 no hydrogen 2.794 N/A SER 68.A OG GLU 173.A OE1 no hydrogen 2.491 N/A GLY 70.A N ALA 67.A O no hydrogen 3.262 N/A ILE 71.A N TRP 66.A O no hydrogen 3.248 N/A SER 72.A OG SER 65.A OG no hydrogen 2.606 N/A LYS 73.A N PHE 64.A O no hydrogen 3.036 N/A THR 75.A N GLY 62.A O no hydrogen 2.656 N/A THR 75.A OG1 LYS 73.A O no hydrogen 2.894 N/A ILE 77.A N GLU 60.A O no hydrogen 3.057 N/A ALA 78.A N GLN 102.A O no hydrogen 3.007 N/A VAL 80.A N ASN 93.A OD1 no hydrogen 2.964 N/A VAL 81.A N ILE 100.A O no hydrogen 2.886 N/A TYR 82.A N ILE 100.A O no hydrogen 3.302 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.343 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.063 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.276 N/A LEU 89.A N ASN 86.A O no hydrogen 3.143 N/A VAL 90.A N ASN 87.A O no hydrogen 3.120 N/A ARG 91.A N ASN 87.A O no hydrogen 3.361 N/A ARG 91.A NE GLU 88.A OE2 no hydrogen 2.907 N/A ARG 91.A NH2 GLU 88.A OE2 no hydrogen 2.421 N/A THR 92.A N GLU 88.A O no hydrogen 3.164 N/A THR 92.A OG1 GLU 88.A O no hydrogen 3.391 N/A ASN 93.A N VAL 90.A O no hydrogen 3.272 N/A THR 94.A N LEU 89.A O no hydrogen 3.173 N/A THR 94.A OG1 THR 35.A O no hydrogen 3.267 N/A LEU 95.A N THR 35.A O no hydrogen 2.421 N/A THR 96.A OG1 HIS 83.A NE2 no hydrogen 2.343 N/A THR 96.A OG1 LYS 97.A O no hydrogen 3.052 N/A ALA 98.A N ILE 157.A O no hydrogen 2.535 N/A ILE 100.A N TYR 82.A O no hydrogen 2.744 N/A VAL 101.A N ALA 155.A O no hydrogen 2.684 N/A GLN 102.A N GLY 79.A O no hydrogen 3.288 N/A ARG 109.A N ALA 105.A O no hydrogen 3.245 N/A ARG 109.A NH1 LEU 120.A O no hydrogen 2.328 N/A GLN 110.A N THR 106.A O no hydrogen 3.057 N/A TRP 111.A N PRO 107.A O no hydrogen 3.057 N/A PHE 112.A N PHE 108.A O no hydrogen 2.863 N/A GLU 113.A N ARG 109.A O no hydrogen 2.979 N/A ALA 114.A N GLN 110.A O no hydrogen 3.322 N/A HIS 115.A N PHE 112.A O no hydrogen 3.140 N/A TYR 116.A N PHE 112.A O no hydrogen 2.746 N/A GLY 117.A N PHE 112.A O no hydrogen 3.312 N/A THR 119.A OG1 GLN 118.A O no hydrogen 2.607 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.541 N/A ALA 127.A N SER 124.A OG no hydrogen 2.915 N/A GLU 128.A N SER 124.A O no hydrogen 2.911 N/A ARG 129.A N LYS 125.A O no hydrogen 2.769 N/A LYS 130.A N ASN 126.A O no hydrogen 2.970 N/A TRP 131.A N ALA 127.A O no hydrogen 2.965 N/A ALA 132.A N GLU 128.A O no hydrogen 3.332 N/A ALA 133.A N ARG 129.A O no hydrogen 2.843 N/A ARG 134.A N LYS 130.A O no hydrogen 2.804 N/A ARG 134.A NH1 HIS 115.A O no hydrogen 3.341 N/A ALA 135.A N ALA 132.A O no hydrogen 3.278 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.564 N/A SER 146.A OG SER 142.A O no hydrogen 2.618 N/A GLN 147.A N VAL 144.A O no hydrogen 2.952 N/A GLN 147.A NE2 SER 143.A O no hydrogen 3.065 N/A PHE 148.A N VAL 144.A O no hydrogen 3.303 N/A SER 149.A N GLU 145.A O no hydrogen 3.294 N/A GLY 151.A N PHE 148.A O no hydrogen 3.177 N/A ARG 152.A N GLN 147.A O no hydrogen 3.357 N/A TYR 154.A N GLN 147.A OE1 no hydrogen 2.808 N/A ALA 155.A N VAL 101.A O no hydrogen 2.617 N/A CYS 156.A N TYR 170.A O no hydrogen 3.018 N/A CYS 156.A SG TYR 170.A OH no hydrogen 3.693 N/A ILE 157.A N ALA 99.A O no hydrogen 3.003 N/A SER 159.A N ASP 168.A O no hydrogen 3.104 N/A SER 159.A OG ARG 166.A O no hydrogen 2.640 N/A GLN 163.A N ARG 160.A O no hydrogen 3.063 N/A SER 164.A N ARG 160.A O no hydrogen 3.009 N/A SER 164.A OG SER 159.A OG no hydrogen 3.295 N/A SER 164.A OG ARG 160.A O no hydrogen 3.195 N/A GLY 165.A N PRO 161.A O no hydrogen 3.065 N/A GLY 169.A N ASN 63.A O no hydrogen 3.264 N/A TYR 170.A N CYS 156.A O no hydrogen 3.152 N/A TYR 170.A OH GLU 176.A OE1 no hydrogen 3.306 N/A TYR 170.A OH GLU 176.A OE2 no hydrogen 2.299 N/A ILE 171.A N SER 65.A O no hydrogen 3.038 N/A LEU 172.A N TYR 154.A O no hydrogen 2.885 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.626 N/A LEU 177.A N GLU 173.A O no hydrogen 3.435 N/A ALA 178.A N GLY 174.A O no hydrogen 3.086 N/A PHE 179.A N GLU 175.A O no hydrogen 3.118 N/A TYR 180.A N GLU 176.A O no hydrogen 3.236 N/A LEU 181.A N LEU 177.A O no hydrogen 2.950 N/A ARG 182.A N ALA 178.A O no hydrogen 3.398 N/A ARG 183.A N PHE 179.A O no hydrogen 3.104 N/A THR 185.A OG1 TYR 180.A O no hydrogen 2.336 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.195 N/A