Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ARG 27.A O no hydrogen 2.748 N/A CYS 4.A SG ALA 5.A O no hydrogen 3.689 N/A ALA 5.A N ARG 30.A O no hydrogen 3.055 N/A VAL 6.A N LEU 70.A O no hydrogen 2.803 N/A VAL 7.A N VAL 32.A O no hydrogen 2.777 N/A ALA 9.A N ALA 34.A O no hydrogen 2.806 N/A LEU 15.A N ASN 11.A O no hydrogen 3.317 N/A GLU 16.A N GLN 12.A O no hydrogen 3.042 N/A HIS 17.A N THR 13.A O no hydrogen 2.944 N/A HIS 17.A ND1 GLU 191.A OE2 no hydrogen 2.737 N/A SER 18.A N ILE 14.A O no hydrogen 3.003 N/A SER 18.A OG ILE 14.A O no hydrogen 3.247 N/A SER 18.A OG ALA 74.A O no hydrogen 2.643 N/A VAL 19.A N LEU 15.A O no hydrogen 2.840 N/A HIS 20.A N GLU 16.A O no hydrogen 2.939 N/A ALA 21.A N HIS 17.A O no hydrogen 2.970 N/A LEU 22.A N SER 18.A O no hydrogen 3.253 N/A LEU 23.A N VAL 19.A O no hydrogen 2.964 N/A ALA 24.A N HIS 20.A O no hydrogen 3.029 N/A HIS 25.A N LEU 22.A O no hydrogen 3.456 N/A ARG 27.A NE LEU 1.A O no hydrogen 2.883 N/A ARG 27.A NH1 LEU 1.A O no hydrogen 2.904 N/A ARG 27.A NH1 SER 91.A OG no hydrogen 3.419 N/A ARG 27.A NH2 LEU 88.A O no hydrogen 2.756 N/A ARG 27.A NH2 SER 91.A OG no hydrogen 3.183 N/A VAL 28.A N HIS 25.A O no hydrogen 3.059 N/A LYS 29.A N VAL 3.A O no hydrogen 3.231 N/A LYS 29.A NZ ASP 2.A OD2 no hydrogen 2.496 N/A ARG 30.A NH1 THR 44.A OG1 no hydrogen 2.930 N/A ARG 30.A NH1 ALA 62.A O no hydrogen 3.060 N/A ARG 30.A NH2 ALA 62.A O no hydrogen 2.922 N/A VAL 31.A N GLN 42.A O no hydrogen 2.850 N/A VAL 32.A N ALA 5.A O no hydrogen 2.712 N/A ILE 33.A N THR 44.A O no hydrogen 2.622 N/A ALA 34.A N VAL 7.A O no hydrogen 2.951 N/A ILE 35.A N VAL 46.A O no hydrogen 2.816 N/A ASN 39.A N PRO 36.A O no hydrogen 2.862 N/A HIS 40.A N LEU 37.A O no hydrogen 3.030 N/A GLN 42.A NE2 LYS 29.A O no hydrogen 3.094 N/A ILE 43.A N HIS 40.A O no hydrogen 2.865 N/A THR 44.A N VAL 31.A O no hydrogen 2.857 N/A VAL 46.A N ILE 33.A O no hydrogen 3.084 N/A GLY 48.A N ILE 35.A O no hydrogen 2.522 N/A ARG 52.A NE GLU 158.A OE2 no hydrogen 2.495 N/A ARG 52.A NH1 GLU 158.A OE1 no hydrogen 2.942 N/A SER 55.A N GLU 51.A O no hydrogen 3.066 N/A SER 55.A OG ALA 10.A O no hydrogen 2.286 N/A SER 55.A OG GLU 51.A O no hydrogen 3.244 N/A VAL 56.A N ARG 52.A O no hydrogen 2.879 N/A LEU 57.A N ALA 53.A O no hydrogen 2.968 N/A ALA 58.A N ASP 54.A O no hydrogen 2.925 N/A GLY 59.A N SER 55.A O no hydrogen 2.840 N/A LEU 60.A N VAL 56.A O no hydrogen 2.956 N/A LYS 61.A N LEU 57.A O no hydrogen 3.268 N/A ALA 62.A N GLY 59.A O no hydrogen 2.919 N/A ALA 63.A N LEU 60.A O no hydrogen 3.151 N/A ALA 66.A N ALA 63.A O no hydrogen 3.320 N/A VAL 69.A N PHE 136.A O no hydrogen 2.729 N/A LEU 70.A N CYS 4.A O no hydrogen 3.175 N/A VAL 71.A N GLN 134.A O no hydrogen 2.704 N/A HIS 72.A N VAL 6.A O no hydrogen 3.110 N/A HIS 72.A NE2 ARG 76.A O no hydrogen 2.882 N/A ASP 73.A N THR 132.A OG1 no hydrogen 3.003 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.050 N/A ARG 76.A N ASP 73.A O no hydrogen 3.274 N/A ARG 76.A NH1 ASN 178.A O no hydrogen 2.763 N/A GLN 81.A NE2 ALA 21.A O no hydrogen 2.844 N/A ASP 83.A N HIS 80.A O no hydrogen 3.008 N/A LEU 84.A N HIS 80.A O no hydrogen 3.175 N/A ALA 85.A N GLN 81.A O no hydrogen 2.966 N/A ARG 86.A N ASP 82.A O no hydrogen 3.059 N/A ARG 86.A NH1 ASP 83.A OD1 no hydrogen 2.589 N/A ARG 86.A NH1 GLU 173.A O no hydrogen 2.579 N/A ARG 86.A NH2 GLU 173.A O no hydrogen 2.500 N/A LEU 87.A N ASP 83.A O no hydrogen 2.994 N/A LEU 88.A N LEU 84.A O no hydrogen 2.923 N/A ALA 89.A N ALA 85.A O no hydrogen 3.222 N/A LEU 90.A N LEU 87.A O no hydrogen 3.014 N/A SER 91.A N LEU 88.A O no hydrogen 3.289 N/A SER 91.A OG LEU 88.A O no hydrogen 3.089 N/A GLU 92.A N ALA 89.A O no hydrogen 3.098 N/A THR 93.A N LEU 90.A O no hydrogen 3.037 N/A SER 94.A N LEU 90.A O no hydrogen 2.725 N/A ARG 95.A NE ARG 95.A O no hydrogen 2.715 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.763 N/A GLY 97.A N SER 94.A OG no hydrogen 3.428 N/A GLY 98.A N PHE 135.A O no hydrogen 3.007 N/A ILE 99.A N GLN 170.A O no hydrogen 2.707 N/A LEU 100.A N PRO 133.A O no hydrogen 3.259 N/A ALA 101.A N VAL 172.A O no hydrogen 2.899 N/A ALA 102.A N HIS 129.A O no hydrogen 3.107 N/A VAL 104.A N LEU 127.A O no hydrogen 3.158 N/A LYS 109.A NZ THR 121.A OG1 no hydrogen 2.723 N/A ARG 110.A N HIS 120.A O no hydrogen 2.834 N/A GLU 112.A N ALA 117.A O no hydrogen 2.603 N/A LYS 115.A N GLU 112.A O no hydrogen 3.207 N/A ALA 119.A N ARG 110.A O no hydrogen 2.835 N/A HIS 120.A N ARG 110.A O no hydrogen 3.277 N/A VAL 122.A N MET 108.A O no hydrogen 2.697 N/A ASN 125.A N ASP 123.A OD2 no hydrogen 2.757 N/A LEU 127.A N ARG 124.A O no hydrogen 3.116 N/A HIS 129.A N ALA 102.A O no hydrogen 2.690 N/A LEU 131.A N LEU 100.A O no hydrogen 2.808 N/A THR 132.A OG1 HIS 72.A ND1 no hydrogen 3.175 N/A GLN 134.A N VAL 71.A O no hydrogen 2.733 N/A GLN 134.A NE2 LEU 131.A O no hydrogen 3.114 N/A GLN 134.A NE2 ASP 157.A OD2 no hydrogen 2.679 N/A PHE 135.A N GLY 98.A O no hydrogen 2.880 N/A PHE 136.A N VAL 69.A O no hydrogen 2.908 N/A ARG 138.A N GLN 67.A O no hydrogen 2.843 N/A ARG 138.A NH1 GLY 64.A O no hydrogen 2.781 N/A ARG 138.A NH1 ALA 66.A O no hydrogen 2.791 N/A ARG 138.A NH2 LEU 60.A O no hydrogen 3.379 N/A ARG 138.A NH2 GLY 64.A O no hydrogen 2.957 N/A LEU 141.A N PRO 137.A O no hydrogen 2.963 N/A HIS 142.A N ARG 138.A O no hydrogen 2.946 N/A HIS 142.A ND1 ASP 143.A OD1 no hydrogen 2.972 N/A ASP 143.A N GLU 139.A O no hydrogen 2.818 N/A CYS 144.A N LEU 140.A O no hydrogen 2.950 N/A CYS 144.A SG LEU 140.A O no hydrogen 3.293 N/A LEU 145.A N LEU 141.A O no hydrogen 2.901 N/A THR 146.A N HIS 142.A O no hydrogen 2.910 N/A THR 146.A OG1 HIS 142.A O no hydrogen 2.774 N/A ARG 147.A N ASP 143.A O no hydrogen 3.000 N/A ALA 148.A N CYS 144.A O no hydrogen 2.803 N/A LEU 149.A N LEU 145.A O no hydrogen 3.101 N/A ASN 150.A N THR 146.A O no hydrogen 3.017 N/A GLU 151.A N ARG 147.A O no hydrogen 3.048 N/A GLU 151.A N ALA 148.A O no hydrogen 3.218 N/A GLY 152.A N LEU 149.A O no hydrogen 2.957 N/A ALA 153.A N ALA 148.A O no hydrogen 2.800 N/A THR 156.A N SER 160.A OG no hydrogen 2.849 N/A ALA 159.A N GLN 134.A OE1 no hydrogen 2.981 N/A SER 160.A N ASP 157.A OD1 no hydrogen 2.980 N/A SER 160.A OG ASP 157.A O no hydrogen 2.657 N/A ALA 161.A N GLU 158.A O no hydrogen 2.933 N/A LEU 162.A N GLU 158.A O no hydrogen 3.362 N/A GLU 163.A N ALA 159.A O no hydrogen 2.794 N/A TYR 164.A N SER 160.A O no hydrogen 2.945 N/A CYS 165.A N ALA 161.A O no hydrogen 3.344 N/A CYS 165.A SG CYS 144.A O no hydrogen 3.874 N/A CYS 165.A SG ALA 161.A O no hydrogen 3.478 N/A GLY 166.A N GLU 163.A O no hydrogen 2.971 N/A PHE 167.A N LEU 162.A O no hydrogen 2.937 N/A GLN 170.A N GLY 97.A O no hydrogen 2.894 N/A VAL 172.A N ILE 99.A O no hydrogen 2.819 N/A GLY 174.A N ALA 101.A O no hydrogen 2.843 N/A ARG 175.A N ASP 83.A OD2 no hydrogen 2.603 N/A ARG 175.A NE ASP 177.A OD1 no hydrogen 3.079 N/A ARG 175.A NE ASP 177.A OD2 no hydrogen 3.445 N/A ARG 175.A NH1 ASP 177.A OD2 no hydrogen 2.874 N/A ASN 178.A N ARG 175.A O no hydrogen 3.418 N/A ASN 178.A ND2 THR 132.A O no hydrogen 3.019 N/A LYS 180.A NZ ASP 73.A OD1 no hydrogen 3.417 N/A LYS 180.A NZ ASP 73.A OD2 no hydrogen 2.650 N/A VAL 181.A N ALA 75.A O no hydrogen 2.734 N/A ASP 186.A N ARG 183.A O no hydrogen 2.918 N/A LEU 187.A N PRO 184.A O no hydrogen 3.174 N/A ALA 190.A N ASP 186.A O no hydrogen 2.796 N/A GLU 191.A N LEU 187.A O no hydrogen 2.855 N/A PHE 192.A N ALA 188.A O no hydrogen 2.803 N/A TYR 193.A N LEU 189.A O no hydrogen 3.179 N/A LEU 194.A N ALA 190.A O no hydrogen 2.841 N/A THR 195.A N GLU 191.A O no hydrogen 3.047 N/A