Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.768 N/A HIS 8.A ND1 ASP 5.A OD1 no hydrogen 3.189 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 3.344 N/A SER 11.A N ALA 15.A O no hydrogen 3.295 N/A SER 11.A OG THR 13.A OG1 no hydrogen 2.480 N/A THR 13.A OG1 SER 11.A OG no hydrogen 2.480 N/A GLY 14.A N SER 11.A O no hydrogen 2.926 N/A ALA 15.A N SER 11.A OG no hydrogen 2.896 N/A ARG 21.A N GLN 19.A OE1 no hydrogen 3.271 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.833 N/A GLU 27.A N ARG 24.A O no hydrogen 3.374 N/A LEU 28.A N LYS 25.A O no hydrogen 3.190 N/A ARG 30.A NH2 ARG 46.A O no hydrogen 2.841 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.527 N/A LYS 40.A N GLU 60.A OE2 no hydrogen 2.468 N/A ARG 41.A N LEU 57.A O no hydrogen 2.941 N/A SER 44.A OG LYS 53.A O no hydrogen 2.385 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.847 N/A THR 47.A OG1 ASN 51.A O no hydrogen 2.286 N/A LYS 53.A N VAL 45.A O no hydrogen 3.196 N/A LYS 53.A NZ GLN 163.A OE1 no hydrogen 2.861 N/A ARG 55.A N HIS 43.A O no hydrogen 3.324 N/A ARG 55.A NE GLN 31.A O no hydrogen 3.384 N/A ARG 55.A NH1 GLY 162.A O no hydrogen 3.075 N/A ARG 55.A NH2 GLN 31.A O no hydrogen 3.158 N/A LEU 57.A N ARG 41.A O no hydrogen 2.951 N/A ARG 58.A NH1 ASN 34.A O no hydrogen 2.467 N/A GLY 62.A N THR 75.A O no hydrogen 2.840 N/A SER 65.A N GLY 169.A O no hydrogen 2.950 N/A TRP 66.A N ILE 71.A O no hydrogen 2.689 N/A TRP 66.A NE1 GLU 173.A OE1 no hydrogen 2.517 N/A SER 68.A N GLU 173.A OE2 no hydrogen 2.806 N/A GLY 70.A N ALA 67.A O no hydrogen 3.174 N/A ILE 71.A N TRP 66.A O no hydrogen 2.988 N/A LYS 73.A N PHE 64.A O no hydrogen 3.085 N/A THR 75.A N GLY 62.A O no hydrogen 2.963 N/A THR 75.A OG1 ARG 76.A O no hydrogen 3.367 N/A ILE 77.A N GLU 60.A O no hydrogen 3.371 N/A ALA 78.A N GLN 102.A O no hydrogen 2.782 N/A VAL 81.A N ILE 100.A O no hydrogen 2.692 N/A TYR 82.A N ILE 100.A O no hydrogen 3.402 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.333 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.295 N/A LEU 89.A N ASN 86.A O no hydrogen 3.347 N/A ARG 91.A N ASN 87.A O no hydrogen 2.953 N/A THR 92.A N GLU 88.A O no hydrogen 3.175 N/A ASN 93.A N VAL 90.A O no hydrogen 3.176 N/A THR 94.A N LEU 89.A O no hydrogen 2.849 N/A THR 94.A OG1 LEU 89.A O no hydrogen 3.050 N/A LEU 95.A N THR 35.A O no hydrogen 2.643 N/A THR 96.A OG1 HIS 83.A NE2 no hydrogen 2.333 N/A THR 96.A OG1 LYS 97.A O no hydrogen 3.441 N/A ALA 98.A N ILE 157.A O no hydrogen 2.720 N/A ILE 100.A N TYR 82.A O no hydrogen 3.007 N/A VAL 101.A N ALA 155.A O no hydrogen 2.812 N/A GLN 102.A N GLY 79.A O no hydrogen 3.289 N/A ILE 103.A N LEU 153.A O no hydrogen 3.221 N/A ARG 109.A N ALA 105.A O no hydrogen 3.156 N/A GLN 110.A N THR 106.A O no hydrogen 3.310 N/A GLN 110.A NE2 PRO 107.A O no hydrogen 3.545 N/A PHE 112.A N ARG 109.A O no hydrogen 2.642 N/A GLU 113.A N ARG 109.A O no hydrogen 3.187 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 3.141 N/A ALA 114.A N GLN 110.A O no hydrogen 3.008 N/A HIS 115.A N PHE 112.A O no hydrogen 3.133 N/A TYR 116.A N PHE 112.A O no hydrogen 2.460 N/A GLY 117.A N PHE 112.A O no hydrogen 3.090 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.648 N/A LEU 120.A N GLU 113.A OE2 no hydrogen 3.221 N/A GLY 121.A N GLU 145.A OE2 no hydrogen 3.298 N/A SER 124.A OG ASN 126.A OD1 no hydrogen 2.245 N/A ALA 127.A N ASN 126.A OD1 no hydrogen 2.492 N/A GLU 128.A N SER 124.A O no hydrogen 3.246 N/A ARG 129.A N LYS 125.A O no hydrogen 3.178 N/A LYS 130.A N ASN 126.A O no hydrogen 3.141 N/A TRP 131.A N ALA 127.A O no hydrogen 2.790 N/A ALA 132.A N GLU 128.A O no hydrogen 2.842 N/A ALA 133.A N ARG 129.A O no hydrogen 2.948 N/A ARG 134.A N LYS 130.A O no hydrogen 2.824 N/A ALA 135.A N ALA 132.A O no hydrogen 3.429 N/A GLU 145.A N GLU 141.A O no hydrogen 3.069 N/A SER 146.A N SER 142.A O no hydrogen 3.104 N/A SER 146.A OG SER 142.A O no hydrogen 3.290 N/A PHE 148.A N VAL 144.A O no hydrogen 2.958 N/A SER 149.A N GLU 145.A O no hydrogen 3.174 N/A SER 149.A OG SER 146.A O no hydrogen 2.432 N/A GLY 151.A N PHE 148.A O no hydrogen 3.219 N/A ARG 152.A N GLN 147.A O no hydrogen 3.523 N/A TYR 154.A N GLN 147.A OE1 no hydrogen 3.367 N/A ALA 155.A N VAL 101.A O no hydrogen 2.807 N/A CYS 156.A N TYR 170.A O no hydrogen 2.855 N/A CYS 156.A SG ALA 99.A O no hydrogen 3.863 N/A CYS 156.A SG ILE 157.A O no hydrogen 3.549 N/A CYS 156.A SG TYR 170.A OH no hydrogen 3.871 N/A ILE 157.A N ALA 99.A O no hydrogen 2.987 N/A SER 158.A N ASP 168.A O no hydrogen 2.858 N/A SER 158.A OG ASP 168.A O no hydrogen 3.564 N/A SER 159.A N ASP 168.A O no hydrogen 3.160 N/A SER 159.A OG SER 164.A OG no hydrogen 2.493 N/A SER 159.A OG ARG 166.A O no hydrogen 3.431 N/A SER 164.A N ARG 160.A O no hydrogen 2.838 N/A SER 164.A OG SER 159.A OG no hydrogen 2.493 N/A SER 164.A OG ARG 160.A O no hydrogen 2.314 N/A SER 164.A OG ARG 166.A O no hydrogen 3.500 N/A GLY 165.A N PRO 161.A O no hydrogen 3.042 N/A GLY 169.A N ASN 63.A O no hydrogen 2.867 N/A TYR 170.A N CYS 156.A O no hydrogen 2.954 N/A ILE 171.A N SER 65.A O no hydrogen 3.046 N/A LEU 172.A N TYR 154.A O no hydrogen 3.043 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.758 N/A PHE 179.A N GLU 175.A O no hydrogen 3.048 N/A TYR 180.A N GLU 176.A O no hydrogen 2.856 N/A LEU 181.A N LEU 177.A O no hydrogen 2.906 N/A ARG 182.A N ALA 178.A O no hydrogen 2.948 N/A ARG 183.A N PHE 179.A O no hydrogen 3.064 N/A THR 185.A N TYR 180.A O no hydrogen 3.462 N/A THR 185.A OG1 TYR 180.A O no hydrogen 2.629 N/A