Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5irc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 41.A O no hydrogen 3.222 N/A LYS 3.A N GLU 43.A O no hydrogen 3.131 N/A LYS 4.A N ASP 67.A OD2 no hydrogen 2.725 N/A LYS 4.A NZ SER 62.A O no hydrogen 2.773 N/A LYS 4.A NZ PRO 64.A O no hydrogen 2.709 N/A LEU 5.A N ALA 45.A O no hydrogen 2.694 N/A VAL 6.A N VAL 68.A O no hydrogen 3.081 N/A ILE 7.A N TRP 47.A O no hydrogen 3.138 N/A VAL 8.A N LEU 70.A O no hydrogen 2.906 N/A CYS 13.A N ASP 10.A O no hydrogen 3.223 N/A CYS 13.A SG ASP 10.A O no hydrogen 3.296 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.011 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.797 N/A THR 16.A OG1 THR 26.A OG1 no hydrogen 2.762 N/A THR 16.A OG1 ASP 48.A OD1 no hydrogen 3.498 N/A THR 16.A OG1 ASP 48.A OD2 no hydrogen 2.491 N/A LEU 18.A N LYS 15.A O no hydrogen 3.122 N/A ILE 19.A N THR 16.A O no hydrogen 2.817 N/A ASN 21.A N LEU 17.A O no hydrogen 3.321 N/A THR 26.A OG1 THR 16.A OG1 no hydrogen 2.762 N/A GLU 29.A N ASP 48.A O no hydrogen 3.508 N/A TYR 31.A N LEU 46.A O no hydrogen 2.769 N/A ALA 33.A N LEU 44.A O no hydrogen 2.939 N/A ILE 35.A N VAL 42.A O no hydrogen 3.014 N/A VAL 37.A N LYS 40.A O no hydrogen 3.036 N/A LYS 40.A N VAL 37.A O no hydrogen 2.977 N/A VAL 42.A N ILE 35.A O no hydrogen 2.740 N/A GLU 43.A N ILE 1.A O no hydrogen 2.797 N/A LEU 44.A N ALA 33.A O no hydrogen 2.808 N/A ALA 45.A N LYS 3.A O no hydrogen 2.698 N/A LEU 46.A N TYR 31.A O no hydrogen 2.696 N/A TRP 47.A N LEU 5.A O no hydrogen 2.782 N/A ASP 48.A N GLU 29.A O no hydrogen 2.786 N/A THR 49.A OG1 ILE 7.A O no hydrogen 2.679 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.644 N/A TYR 55.A N GLN 52.A O no hydrogen 3.019 N/A ASP 56.A N GLU 53.A O no hydrogen 3.172 N/A LEU 58.A N TYR 55.A O no hydrogen 2.938 N/A ARG 59.A N TYR 55.A O no hydrogen 3.030 N/A ARG 59.A NE ALA 50.A O no hydrogen 2.930 N/A ARG 59.A NH1 ASP 56.A OD1 no hydrogen 2.964 N/A ARG 59.A NH1 GLU 91.A OE2 no hydrogen 2.975 N/A ARG 59.A NH2 ALA 50.A O no hydrogen 2.947 N/A ARG 59.A NH2 ASP 56.A OD1 no hydrogen 3.143 N/A LEU 61.A N LEU 58.A O no hydrogen 2.916 N/A SER 62.A N ARG 59.A O no hydrogen 2.873 N/A TYR 63.A N PRO 60.A O no hydrogen 3.250 N/A TYR 63.A OH GLU 91.A OE2 no hydrogen 2.656 N/A THR 66.A N TYR 63.A O no hydrogen 3.263 N/A THR 66.A OG1 TYR 63.A O no hydrogen 2.584 N/A ASP 67.A N LYS 4.A O no hydrogen 2.841 N/A VAL 68.A N LYS 4.A O no hydrogen 3.182 N/A ILE 69.A N PRO 100.A O no hydrogen 3.076 N/A LEU 70.A N VAL 6.A O no hydrogen 2.946 N/A MET 71.A N ILE 102.A O no hydrogen 2.916 N/A CYS 72.A N VAL 8.A O no hydrogen 2.805 N/A PHE 73.A N VAL 104.A O no hydrogen 3.009 N/A SER 74.A N SER 80.A OG no hydrogen 2.900 N/A SER 74.A OG ASP 76.A OD1 no hydrogen 2.341 N/A ILE 75.A N ASN 106.A O no hydrogen 2.806 N/A ASP 76.A N SER 74.A OG no hydrogen 3.322 N/A SER 77.A N SER 74.A O no hydrogen 2.911 N/A SER 80.A N SER 77.A OG no hydrogen 3.029 N/A SER 80.A OG SER 74.A O no hydrogen 3.277 N/A SER 80.A OG SER 77.A O no hydrogen 2.628 N/A LEU 81.A N SER 77.A O no hydrogen 3.316 N/A GLU 82.A N PRO 78.A O no hydrogen 3.014 N/A ASN 83.A N ASP 79.A O no hydrogen 2.928 N/A ASN 83.A ND2 ASP 10.A OD1 no hydrogen 3.324 N/A ASN 83.A ND2 ASP 10.A OD2 no hydrogen 2.752 N/A ILE 84.A N LEU 81.A O no hydrogen 2.965 N/A GLU 86.A N GLU 82.A O no hydrogen 3.377 N/A LYS 87.A N ASN 83.A O no hydrogen 2.840 N/A LYS 87.A NZ ASP 56.A OD1 no hydrogen 2.767 N/A LYS 87.A NZ ASP 56.A OD2 no hydrogen 3.414 N/A TRP 88.A N ASN 83.A O no hydrogen 3.016 N/A TRP 88.A NE1 ASP 10.A OD1 no hydrogen 2.764 N/A THR 89.A N ILE 84.A O no hydrogen 2.806 N/A THR 89.A OG1 ILE 84.A O no hydrogen 2.817 N/A GLU 91.A N LYS 87.A O no hydrogen 3.317 N/A VAL 92.A N TRP 88.A O no hydrogen 2.875 N/A LYS 93.A N THR 89.A O no hydrogen 2.896 N/A HIS 94.A N PRO 90.A O no hydrogen 3.135 N/A PHE 95.A N GLU 91.A O no hydrogen 3.200 N/A CYS 96.A N VAL 92.A O no hydrogen 2.719 N/A CYS 96.A SG TYR 63.A O no hydrogen 3.700 N/A VAL 99.A N CYS 96.A O no hydrogen 3.172 N/A ILE 102.A N ILE 69.A O no hydrogen 2.881 N/A LEU 103.A N GLY 144.A O no hydrogen 3.039 N/A VAL 104.A N MET 71.A O no hydrogen 2.878 N/A GLY 105.A N MET 146.A O no hydrogen 2.771 N/A ASN 106.A N PHE 73.A O no hydrogen 2.804 N/A ASN 106.A ND2 CYS 13.A O no hydrogen 3.081 N/A LYS 107.A NZ ALA 12.A O no hydrogen 2.871 N/A LYS 108.A N CYS 148.A O no hydrogen 2.933 N/A LYS 108.A NZ ASP 154.A OD2 no hydrogen 3.360 N/A LEU 110.A N LYS 107.A O no hydrogen 2.889 N/A ARG 111.A N LYS 108.A O no hydrogen 2.985 N/A ARG 111.A NE VAL 128.A O no hydrogen 2.924 N/A ARG 111.A NH1 GLU 147.A OE1 no hydrogen 2.809 N/A ARG 111.A NH2 VAL 128.A O no hydrogen 2.770 N/A ARG 111.A NH2 GLU 147.A OE1 no hydrogen 3.485 N/A ARG 111.A NH2 GLU 147.A OE2 no hydrogen 2.790 N/A ASP 113.A N LEU 110.A O no hydrogen 3.232 N/A THR 116.A N ASP 113.A OD2 no hydrogen 2.752 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 3.055 N/A ARG 117.A N ASP 113.A O no hydrogen 3.112 N/A ARG 117.A NE ARG 111.A O no hydrogen 2.932 N/A ARG 117.A NH2 ARG 111.A O no hydrogen 3.060 N/A ARG 118.A N GLU 114.A O no hydrogen 3.076 N/A GLU 119.A N HIS 115.A O no hydrogen 2.825 N/A LEU 120.A N THR 116.A O no hydrogen 2.782 N/A ALA 121.A N ARG 117.A O no hydrogen 2.917 N/A LYS 122.A NZ GLU 119.A OE2 no hydrogen 3.372 N/A MET 123.A N LEU 120.A O no hydrogen 2.935 N/A LYS 124.A N ALA 121.A O no hydrogen 3.079 N/A GLN 125.A N LEU 120.A O no hydrogen 2.886 N/A VAL 128.A N ILE 75.A O no hydrogen 2.846 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.627 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.857 N/A GLU 132.A N LYS 129.A O no hydrogen 2.924 N/A GLY 133.A N LYS 129.A O no hydrogen 3.217 N/A ARG 134.A N PRO 130.A O no hydrogen 2.993 N/A ARG 134.A NE ARG 134.A O no hydrogen 3.114 N/A ARG 134.A NE ASN 138.A OD1 no hydrogen 3.125 N/A ARG 134.A NH2 ASN 138.A OD1 no hydrogen 2.996 N/A ASP 135.A N GLU 131.A O no hydrogen 2.887 N/A MET 136.A N GLU 132.A O no hydrogen 3.104 N/A ALA 137.A N GLY 133.A O no hydrogen 2.906 N/A ASN 138.A N ARG 134.A O no hydrogen 2.966 N/A ARG 139.A N ASP 135.A O no hydrogen 2.952 N/A ILE 140.A N MET 136.A O no hydrogen 3.001 N/A GLY 141.A N ASN 138.A O no hydrogen 3.207 N/A ALA 142.A N ALA 137.A O no hydrogen 2.948 N/A PHE 143.A N ILE 101.A O no hydrogen 2.685 N/A TYR 145.A OH GLU 147.A OE2 no hydrogen 2.576 N/A MET 146.A N LEU 103.A O no hydrogen 2.962 N/A CYS 148.A N GLY 105.A O no hydrogen 2.919 N/A CYS 148.A SG ASN 106.A OD1 no hydrogen 3.366 N/A SER 149.A N ASP 154.A O no hydrogen 2.774 N/A SER 149.A OG ASP 109.A OD1 no hydrogen 2.492 N/A SER 149.A OG THR 152.A OG1 no hydrogen 3.284 N/A THR 152.A N SER 149.A OG no hydrogen 3.154 N/A ASP 154.A N THR 152.A OG1 no hydrogen 3.325 N/A VAL 156.A N LYS 153.A O no hydrogen 3.214 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.658 N/A VAL 159.A N GLY 155.A O no hydrogen 3.178 N/A PHE 160.A N VAL 156.A O no hydrogen 3.350 N/A GLU 161.A N ARG 157.A O no hydrogen 2.822 N/A MET 162.A N GLU 158.A O no hydrogen 3.022 N/A ALA 163.A N VAL 159.A O no hydrogen 2.917 N/A THR 164.A N PHE 160.A O no hydrogen 2.917 N/A THR 164.A OG1 PHE 160.A O no hydrogen 2.662 N/A ARG 165.A N GLU 161.A O no hydrogen 3.075 N/A ARG 165.A NE ASP 38.A OD2 no hydrogen 2.822 N/A ARG 165.A NH2 ASP 38.A OD1 no hydrogen 2.952 N/A ALA 166.A N MET 162.A O no hydrogen 2.883 N/A ALA 167.A N ALA 163.A O no hydrogen 2.904 N/A LEU 168.A N THR 164.A O no hydrogen 3.057 N/A LEU 168.A N ARG 165.A O no hydrogen 3.269 N/A GLN 169.A N ARG 165.A O no hydrogen 3.370 N/A ALA 170.A N ALA 166.A O no hydrogen 2.788 N/A