Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 1.A O no hydrogen 2.908 N/A SER 3.A N LYS 52.A O no hydrogen 3.234 N/A MET 5.A N LYS 54.A O no hydrogen 3.067 N/A ILE 7.A N GLN 56.A O no hydrogen 2.752 N/A LEU 9.A N TRP 58.A O no hydrogen 3.185 N/A ILE 10.A N ILE 81.A O no hydrogen 2.898 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.899 N/A SER 18.A OG ASP 59.A OD2 no hydrogen 3.133 N/A LEU 20.A N GLY 16.A O no hydrogen 3.360 N/A LEU 21.A N SER 18.A O no hydrogen 2.519 N/A VAL 22.A N SER 18.A O no hydrogen 3.053 N/A ARG 23.A N CYS 19.A O no hydrogen 2.913 N/A PHE 24.A N LEU 20.A O no hydrogen 2.685 N/A VAL 25.A N LEU 21.A O no hydrogen 2.702 N/A ASP 27.A N VAL 25.A O no hydrogen 3.029 N/A PHE 29.A N ASP 27.A OD2 no hydrogen 3.037 N/A ASN 30.A N ASP 27.A OD1 no hydrogen 3.277 N/A SER 32.A OG ASP 40.A OD2 no hydrogen 3.510 N/A PHE 33.A N ASP 40.A OD2 no hydrogen 2.431 N/A ILE 34.A N ASP 40.A OD2 no hydrogen 2.811 N/A THR 36.A N PHE 33.A O no hydrogen 2.675 N/A THR 36.A OG1 PHE 33.A O no hydrogen 3.017 N/A ILE 37.A N PHE 33.A O no hydrogen 2.438 N/A GLY 38.A N PHE 33.A O no hydrogen 3.263 N/A LYS 42.A N LEU 57.A O no hydrogen 2.999 N/A LYS 44.A N LEU 55.A O no hydrogen 3.009 N/A LYS 44.A NZ PHE 24.A O no hydrogen 2.875 N/A VAL 46.A N VAL 53.A O no hydrogen 2.946 N/A VAL 53.A N VAL 46.A O no hydrogen 3.357 N/A VAL 53.A N LYS 51.A O no hydrogen 2.822 N/A LYS 54.A N SER 3.A O no hydrogen 2.827 N/A LEU 55.A N LYS 44.A O no hydrogen 3.168 N/A GLN 56.A N MET 5.A O no hydrogen 3.078 N/A LEU 57.A N LYS 42.A O no hydrogen 2.828 N/A TRP 58.A N ILE 7.A O no hydrogen 3.224 N/A ASP 59.A N ASP 40.A O no hydrogen 3.007 N/A ALA 61.A N GLY 38.A O no hydrogen 2.953 N/A GLY 62.A N THR 60.A OG1 no hydrogen 2.514 N/A GLN 63.A N ALA 61.A O no hydrogen 2.332 N/A ARG 65.A N GLU 64.A OE2 no hydrogen 2.366 N/A ARG 67.A N GLU 64.A O no hydrogen 2.693 N/A ARG 67.A N ARG 65.A O no hydrogen 2.491 N/A ILE 69.A N PHE 66.A O no hydrogen 2.611 N/A THR 70.A N PHE 66.A O no hydrogen 2.920 N/A THR 70.A OG1 PHE 66.A O no hydrogen 3.112 N/A THR 71.A N ARG 67.A O no hydrogen 3.044 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.513 N/A ALA 72.A N ILE 69.A O no hydrogen 2.449 N/A TYR 73.A N THR 70.A O no hydrogen 3.093 N/A TYR 74.A N THR 71.A O no hydrogen 3.240 N/A GLY 76.A N TYR 73.A O no hydrogen 3.345 N/A ALA 77.A N TYR 73.A O no hydrogen 2.943 N/A MET 78.A N LYS 6.A O no hydrogen 2.777 N/A ILE 80.A N GLN 111.A O no hydrogen 2.795 N/A ILE 81.A N LEU 8.A O no hydrogen 3.009 N/A LEU 82.A N LEU 113.A O no hydrogen 2.950 N/A VAL 83.A N ILE 10.A O no hydrogen 2.757 N/A TYR 84.A N VAL 115.A O no hydrogen 3.145 N/A VAL 86.A N ASN 117.A O no hydrogen 3.248 N/A THR 87.A N ASP 85.A OD1 no hydrogen 3.034 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 3.322 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.022 N/A THR 91.A OG1 ASP 88.A O no hydrogen 3.398 N/A THR 93.A N GLU 89.A O no hydrogen 3.343 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.540 N/A ASN 94.A ND2 ARG 90.A O no hydrogen 2.694 N/A ILE 95.A N PHE 92.A O no hydrogen 3.044 N/A LYS 96.A N THR 93.A O no hydrogen 3.455 N/A TRP 98.A N ASN 94.A O no hydrogen 2.870 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 2.592 N/A PHE 99.A N ILE 95.A O no hydrogen 2.922 N/A LYS 100.A N LYS 96.A O no hydrogen 2.881 N/A THR 101.A N GLN 97.A O no hydrogen 2.729 N/A THR 101.A OG1 GLN 97.A O no hydrogen 3.089 N/A THR 101.A OG1 GLN 97.A OE1 no hydrogen 2.960 N/A VAL 102.A N TRP 98.A O no hydrogen 2.743 N/A VAL 102.A N PHE 99.A O no hydrogen 3.082 N/A ASN 103.A N PHE 99.A O no hydrogen 3.056 N/A GLU 104.A N LYS 100.A O no hydrogen 3.158 N/A HIS 105.A ND1 THR 101.A O no hydrogen 2.776 N/A GLN 111.A NE2 LEU 112.A O no hydrogen 2.867 N/A LEU 114.A N PRO 141.A O no hydrogen 3.029 N/A GLY 116.A N ILE 143.A O no hydrogen 2.929 N/A ASN 117.A N TYR 84.A O no hydrogen 2.878 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 3.493 N/A LYS 118.A NZ GLY 14.A O no hydrogen 3.404 N/A SER 119.A N SER 145.A O no hydrogen 3.319 N/A SER 119.A OG SER 145.A O no hydrogen 2.454 N/A SER 119.A OG SER 146.A OG no hydrogen 2.905 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 2.861 N/A GLN 130.A N THR 127.A OG1 no hydrogen 3.339 N/A GLY 131.A N THR 127.A O no hydrogen 3.345 N/A GLU 132.A N ALA 128.A O no hydrogen 3.236 N/A ALA 133.A N GLN 130.A O no hydrogen 3.055 N/A ALA 135.A N GLY 131.A O no hydrogen 3.169 N/A LYS 136.A N GLU 132.A O no hydrogen 3.206 N/A GLU 137.A N ALA 133.A O no hydrogen 2.725 N/A LEU 138.A N LEU 134.A O no hydrogen 2.645 N/A ILE 140.A N ALA 135.A O no hydrogen 2.988 N/A SER 145.A N GLY 116.A O no hydrogen 3.266 N/A SER 145.A OG ASN 117.A OD1 no hydrogen 3.303 N/A SER 146.A OG SER 119.A OG no hydrogen 2.905 N/A SER 146.A OG SER 145.A O no hydrogen 2.587 N/A LYS 148.A N SER 146.A O no hydrogen 2.343 N/A ASN 149.A N SER 146.A O no hydrogen 2.900 N/A ASN 152.A ND2 ASP 151.A OD1 no hydrogen 2.754 N/A ILE 156.A N ASN 152.A O no hydrogen 2.576 N/A PHE 158.A N ASN 154.A O no hydrogen 2.841 N/A THR 159.A N GLU 155.A O no hydrogen 2.784 N/A THR 159.A OG1 GLU 155.A O no hydrogen 2.568 N/A ALA 161.A N PHE 157.A O no hydrogen 2.992 N/A LYS 162.A N PHE 158.A O no hydrogen 3.282 N/A LEU 163.A N THR 159.A O no hydrogen 3.066 N/A ILE 164.A N LEU 160.A O no hydrogen 2.821 N/A GLN 165.A N ALA 161.A O no hydrogen 2.731 N/A GLN 165.A NE2 ASP 169.A OD2 no hydrogen 2.828 N/A GLU 166.A N LYS 162.A O no hydrogen 2.636 N/A LYS 167.A N LEU 163.A O no hydrogen 3.075 N/A LYS 167.A NZ GLN 111.A OE1 no hydrogen 3.519 N/A ILE 168.A N GLN 165.A O no hydrogen 3.079 N/A ASP 169.A N GLU 166.A O no hydrogen 2.694 N/A SER 170.A N GLU 166.A O no hydrogen 3.119 N/A SER 170.A OG LYS 167.A O no hydrogen 3.441 N/A