Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q21_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 2.967 N/A THR 2.A OG1 GLU 49.A OE2 no hydrogen 2.641 N/A TYR 4.A N LEU 52.A O no hydrogen 2.607 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.561 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.144 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.531 N/A LEU 6.A N ASP 54.A O no hydrogen 2.876 N/A VAL 7.A N GLY 77.A O no hydrogen 2.626 N/A VAL 8.A N LEU 56.A O no hydrogen 3.127 N/A VAL 9.A N LEU 79.A O no hydrogen 2.819 N/A VAL 14.A N ALA 11.A O no hydrogen 2.824 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.515 N/A SER 17.A OG THR 35.A OG1 no hydrogen 3.271 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.512 N/A LEU 19.A N GLY 15.A O no hydrogen 2.795 N/A THR 20.A N LYS 16.A O no hydrogen 2.913 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.834 N/A ILE 21.A N SER 17.A O no hydrogen 2.744 N/A GLN 22.A N ALA 18.A O no hydrogen 3.153 N/A GLN 22.A NE2 GLN 22.A O no hydrogen 3.069 N/A LEU 23.A N LEU 19.A O no hydrogen 3.097 N/A ILE 24.A N THR 20.A O no hydrogen 3.046 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.773 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.641 N/A ASP 30.A N GLU 31.A OE2 no hydrogen 2.861 N/A THR 35.A OG1 SER 17.A OG no hydrogen 3.271 N/A THR 35.A OG1 ASP 33.A O no hydrogen 3.453 N/A SER 39.A OG ILE 55.A O no hydrogen 3.356 N/A TYR 40.A N ILE 55.A O no hydrogen 2.849 N/A TYR 40.A OH ASP 38.A OD2 no hydrogen 3.426 N/A LYS 42.A N LEU 53.A O no hydrogen 2.903 N/A VAL 44.A N CYS 51.A O no hydrogen 2.695 N/A ILE 46.A N GLU 49.A O no hydrogen 2.926 N/A GLU 49.A N ILE 46.A O no hydrogen 3.109 N/A CYS 51.A N VAL 44.A O no hydrogen 2.423 N/A CYS 51.A SG GLU 49.A O no hydrogen 4.046 N/A CYS 51.A SG GLU 49.A OE1 no hydrogen 3.254 N/A LEU 52.A N THR 2.A O no hydrogen 2.593 N/A LEU 53.A N LYS 42.A O no hydrogen 2.687 N/A ASP 54.A N TYR 4.A O no hydrogen 2.649 N/A ILE 55.A N TYR 40.A O no hydrogen 2.656 N/A LEU 56.A N LEU 6.A O no hydrogen 3.031 N/A ASP 57.A N ASP 38.A O no hydrogen 2.939 N/A SER 65.A N GLU 63.A OE1 no hydrogen 2.575 N/A SER 65.A OG GLU 63.A OE1 no hydrogen 3.428 N/A ARG 68.A NH2 TYR 96.A OH no hydrogen 2.800 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.922 N/A GLY 75.A N TYR 71.A O no hydrogen 2.477 N/A GLU 76.A N LYS 5.A O no hydrogen 2.833 N/A GLY 77.A N LYS 5.A O no hydrogen 3.014 N/A PHE 78.A N PRO 110.A O no hydrogen 2.970 N/A LEU 79.A N VAL 7.A O no hydrogen 2.493 N/A CYS 80.A N VAL 112.A O no hydrogen 3.140 N/A VAL 81.A N VAL 9.A O no hydrogen 2.749 N/A PHE 82.A N VAL 114.A O no hydrogen 3.022 N/A ALA 83.A N SER 89.A OG no hydrogen 2.888 N/A ILE 84.A N ASN 116.A O no hydrogen 3.215 N/A ASN 86.A N ALA 83.A O no hydrogen 3.226 N/A THR 87.A OG1 THR 124.A O no hydrogen 2.763 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.214 N/A LYS 88.A N ASN 86.A OD1 no hydrogen 2.862 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 3.374 N/A SER 89.A OG ASN 86.A O no hydrogen 2.679 N/A PHE 90.A N ASN 86.A O no hydrogen 3.337 N/A GLU 91.A N THR 87.A O no hydrogen 3.234 N/A ASP 92.A N LYS 88.A O no hydrogen 3.164 N/A HIS 94.A ND1 GLN 95.A OE1 no hydrogen 2.252 N/A GLN 95.A N ASP 92.A O no hydrogen 2.560 N/A TYR 96.A N ASP 92.A O no hydrogen 3.366 N/A ARG 97.A N ILE 93.A O no hydrogen 3.084 N/A GLU 98.A N HIS 94.A O no hydrogen 3.112 N/A GLN 99.A N GLN 95.A O no hydrogen 3.096 N/A ILE 100.A N TYR 96.A O no hydrogen 3.034 N/A LYS 101.A N ARG 97.A O no hydrogen 3.177 N/A ARG 102.A N GLU 98.A O no hydrogen 3.212 N/A VAL 103.A N GLN 99.A O no hydrogen 2.699 N/A LYS 104.A N ILE 100.A O no hydrogen 2.643 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.663 N/A ASP 105.A N ARG 102.A O no hydrogen 3.117 N/A SER 106.A OG ASP 108.A OD2 no hydrogen 3.520 N/A ASP 108.A N SER 106.A OG no hydrogen 2.899 N/A VAL 112.A N PHE 78.A O no hydrogen 3.160 N/A LEU 113.A N PRO 140.A O no hydrogen 2.719 N/A VAL 114.A N CYS 80.A O no hydrogen 3.226 N/A GLY 115.A N ILE 142.A O no hydrogen 3.195 N/A ASN 116.A N PHE 82.A O no hydrogen 2.699 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 3.155 N/A LYS 117.A NZ GLY 13.A O no hydrogen 3.052 N/A CYS 118.A N THR 144.A O no hydrogen 2.903 N/A LEU 120.A N LYS 117.A O no hydrogen 2.959 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.025 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 3.533 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.910 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.628 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.564 N/A THR 124.A N ILE 84.A O no hydrogen 2.664 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.284 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.214 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.988 N/A ALA 130.A N GLU 126.A O no hydrogen 2.839 N/A GLN 131.A N SER 127.A O no hydrogen 2.505 N/A ASP 132.A N ARG 128.A O no hydrogen 3.134 N/A LEU 133.A N GLN 129.A O no hydrogen 3.206 N/A ALA 134.A N ALA 130.A O no hydrogen 2.781 N/A ARG 135.A N GLN 131.A O no hydrogen 2.821 N/A SER 136.A N ASP 132.A O no hydrogen 2.735 N/A TYR 137.A N LEU 133.A O no hydrogen 2.882 N/A GLY 138.A N ARG 135.A O no hydrogen 2.944 N/A ILE 139.A N ALA 134.A O no hydrogen 3.218 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.350 N/A ILE 142.A N LEU 113.A O no hydrogen 2.721 N/A THR 144.A N GLY 115.A O no hydrogen 3.102 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 3.022 N/A SER 145.A N GLN 150.A O no hydrogen 3.017 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.835 N/A SER 145.A OG THR 148.A OG1 no hydrogen 2.984 N/A THR 148.A N SER 145.A OG no hydrogen 3.007 N/A THR 148.A OG1 SER 145.A OG no hydrogen 2.984 N/A THR 148.A OG1 GLN 150.A OE1 no hydrogen 2.944 N/A ARG 149.A NH1 GLU 153.A OE2 no hydrogen 3.437 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 2.647 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 3.409 N/A VAL 152.A N ARG 149.A O no hydrogen 3.411 N/A ALA 155.A N GLY 151.A O no hydrogen 3.101 N/A PHE 156.A N VAL 152.A O no hydrogen 3.465 N/A TYR 157.A N GLU 153.A O no hydrogen 2.723 N/A TYR 157.A OH GLU 153.A OE1 no hydrogen 3.022 N/A THR 158.A N ASP 154.A O no hydrogen 2.798 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.549 N/A LEU 159.A N ALA 155.A O no hydrogen 3.078 N/A VAL 160.A N PHE 156.A O no hydrogen 3.016 N/A ARG 161.A N TYR 157.A O no hydrogen 2.780 N/A ARG 161.A NH1 ASP 47.A OD1 no hydrogen 3.018 N/A ARG 161.A NH1 ASP 47.A OD2 no hydrogen 3.347 N/A GLU 162.A N THR 158.A O no hydrogen 3.006 N/A ILE 163.A N LEU 159.A O no hydrogen 3.010 N/A ARG 164.A N VAL 160.A O no hydrogen 2.819 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.361 N/A ARG 164.A NH2 ASP 47.A OD2 no hydrogen 2.625 N/A GLN 165.A N ARG 161.A O no hydrogen 2.745 N/A HIS 166.A N GLU 162.A O no hydrogen 2.609 N/A LYS 167.A N ILE 163.A O no hydrogen 2.777 N/A LEU 168.A N GLN 165.A O no hydrogen 3.137 N/A ARG 169.A N LEU 171.A O no hydrogen 3.107 N/A