Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N VAL 97.A O no hydrogen 2.891 N/A ILE 13.A N LEU 95.A O no hydrogen 2.778 N/A ARG 14.A NE GLU 12.A OE2 no hydrogen 2.644 N/A ARG 14.A NH2 GLU 12.A OE1 no hydrogen 3.487 N/A ARG 14.A NH2 GLU 12.A OE2 no hydrogen 3.022 N/A LEU 15.A N LEU 93.A O no hydrogen 2.767 N/A ARG 17.A NH1 PRO 16.A O no hydrogen 3.417 N/A ARG 17.A NH2 GLY 20.A O no hydrogen 3.297 N/A SER 25.A N LYS 48.A O no hydrogen 2.757 N/A VAL 27.A N PHE 45.A O no hydrogen 3.015 N/A GLY 29.A N GLY 43.A O no hydrogen 2.962 N/A SER 30.A N ALA 77.A O no hydrogen 3.166 N/A SER 30.A OG ASP 76.A O no hydrogen 2.833 N/A ASP 31.A N ASP 31.A OD2 no hydrogen 2.567 N/A HIS 32.A N GLY 29.A O no hydrogen 2.871 N/A HIS 32.A ND1 ASP 31.A O no hydrogen 2.895 N/A SER 34.A OG PHE 37.A O no hydrogen 2.815 N/A HIS 35.A ND1 SER 33.A OG no hydrogen 2.911 N/A PHE 45.A N VAL 27.A O no hydrogen 2.968 N/A ILE 46.A N ASP 64.A O no hydrogen 2.763 N/A SER 47.A N SER 25.A O no hydrogen 2.799 N/A SER 47.A OG SER 25.A O no hydrogen 3.295 N/A LYS 48.A NZ GLU 167.A OE1 no hydrogen 3.430 N/A LYS 48.A NZ GLU 167.A OE2 no hydrogen 3.379 N/A LEU 50.A N GLY 23.A O no hydrogen 2.710 N/A GLY 53.A N LEU 50.A O no hydrogen 2.727 N/A ALA 55.A N LEU 22.A O no hydrogen 2.794 N/A ARG 57.A N GLY 53.A O no hydrogen 3.039 N/A SER 58.A N LEU 54.A O no hydrogen 3.179 N/A SER 58.A OG LEU 54.A O no hydrogen 2.606 N/A GLY 59.A N ALA 56.A O no hydrogen 3.145 N/A LEU 60.A N ALA 55.A O no hydrogen 3.067 N/A ARG 61.A N ASP 64.A OD2 no hydrogen 2.949 N/A GLY 63.A N ILE 46.A O no hydrogen 2.738 N/A ASP 64.A N ARG 61.A O no hydrogen 3.194 N/A ARG 65.A N ARG 98.A O no hydrogen 2.994 N/A ARG 65.A NE ASP 100.A OD2 no hydrogen 2.834 N/A ARG 65.A NH1 GLU 41.A O no hydrogen 3.157 N/A ARG 65.A NH1 PRO 42.A O no hydrogen 3.109 N/A ARG 65.A NH2 GLU 41.A O no hydrogen 2.738 N/A ARG 65.A NH2 ASP 100.A OD2 no hydrogen 3.325 N/A ILE 66.A N VAL 44.A O no hydrogen 2.870 N/A LEU 67.A N LEU 96.A O no hydrogen 2.689 N/A ALA 68.A N LEU 96.A O no hydrogen 3.176 N/A VAL 69.A N GLN 72.A O no hydrogen 2.796 N/A ASN 70.A N SER 94.A O no hydrogen 2.709 N/A GLN 72.A N VAL 69.A O no hydrogen 2.980 N/A VAL 74.A N LEU 67.A O no hydrogen 2.947 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.910 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.133 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 3.044 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 2.877 N/A ALA 77.A N VAL 74.A O no hydrogen 3.123 N/A THR 78.A N GLU 81.A OE1 no hydrogen 2.695 N/A HIS 79.A N ASP 31.A OD2 no hydrogen 2.894 N/A HIS 79.A ND1 GLY 28.A O no hydrogen 2.808 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.207 N/A ALA 82.A N THR 78.A O no hydrogen 3.019 N/A VAL 83.A N HIS 79.A O no hydrogen 3.103 N/A SER 84.A N GLN 80.A O no hydrogen 3.000 N/A SER 84.A OG GLN 80.A O no hydrogen 3.117 N/A SER 84.A OG GLU 81.A O no hydrogen 3.038 N/A ALA 85.A N GLU 81.A O no hydrogen 3.231 N/A LEU 86.A N ALA 82.A O no hydrogen 3.090 N/A LEU 87.A N SER 84.A O no hydrogen 3.110 N/A ARG 88.A NH1 GLN 72.A OE1 no hydrogen 3.309 N/A CYS 90.A SG ARG 88.A O no hydrogen 3.620 N/A CYS 90.A SG GLU 92.A O no hydrogen 3.431 N/A LEU 93.A N LEU 15.A O no hydrogen 2.945 N/A SER 94.A N ASN 70.A OD1 no hydrogen 2.604 N/A SER 94.A OG GLU 12.A OE2 no hydrogen 2.795 N/A LEU 95.A N ILE 13.A O no hydrogen 2.857 N/A LEU 96.A N ALA 68.A O no hydrogen 2.926 N/A VAL 97.A N GLU 11.A O no hydrogen 3.022 N/A ARG 98.A N ARG 65.A O no hydrogen 2.700 N/A ARG 98.A NE ASP 100.A OD1 no hydrogen 2.920 N/A ARG 98.A NH1 GLU 41.A OE1 no hydrogen 3.531 N/A ARG 98.A NH2 GLU 41.A OE1 no hydrogen 3.216 N/A ARG 98.A NH2 ASP 100.A OD2 no hydrogen 3.249 N/A ARG 99.A N PRO 9.A O no hydrogen 3.014 N/A ARG 99.A NH1 GLY 59.A O no hydrogen 3.043 N/A ARG 99.A NH1 ASP 64.A OD1 no hydrogen 3.437 N/A ARG 99.A NH2 GLU 11.A OE1 no hydrogen 3.335 N/A ARG 99.A NH2 GLY 59.A O no hydrogen 3.145 N/A ASP 100.A N ARG 98.A O no hydrogen 2.746 N/A LEU 106.A N PRO 103.A O no hydrogen 3.274 N/A ARG 107.A N VAL 196.A O no hydrogen 3.051 N/A ARG 107.A NH1 GLY 105.A O no hydrogen 2.825 N/A ARG 107.A NH1 ASP 198.A OD1 no hydrogen 3.489 N/A LEU 109.A N VAL 194.A O no hydrogen 2.763 N/A ILE 111.A N LEU 192.A O no hydrogen 2.707 N/A LYS 113.A N ASP 190.A O no hydrogen 2.870 N/A LYS 113.A NZ GLY 189.A O no hydrogen 3.074 N/A ALA 114.A N GLU 117.A OE1 no hydrogen 2.874 N/A GLU 117.A N ALA 114.A O no hydrogen 2.934 N/A SER 122.A N LYS 146.A O no hydrogen 3.169 N/A SER 122.A OG SER 145.A OG no hydrogen 3.098 N/A ARG 124.A N PHE 143.A O no hydrogen 2.868 N/A ARG 124.A NH2 ALA 131.A O no hydrogen 3.302 N/A GLY 126.A N GLY 141.A O no hydrogen 2.949 N/A ALA 127.A N LEU 176.A O no hydrogen 2.929 N/A ARG 128.A N GLU 140.A OE1 no hydrogen 3.143 N/A GLY 129.A N GLY 126.A O no hydrogen 3.200 N/A ASN 133.A ND2 ASP 139.A OD2 no hydrogen 3.334 N/A ARG 135.A N ASN 133.A OD1 no hydrogen 3.378 N/A ASP 136.A N ASN 133.A O no hydrogen 2.987 N/A ASP 139.A N ASP 136.A O no hydrogen 3.300 N/A GLY 141.A N ASP 139.A OD1 no hydrogen 2.978 N/A PHE 143.A N ARG 124.A O no hydrogen 3.010 N/A ILE 144.A N LEU 163.A O no hydrogen 2.962 N/A SER 145.A N SER 122.A O no hydrogen 2.872 N/A SER 145.A OG SER 122.A O no hydrogen 2.847 N/A SER 145.A OG SER 122.A OG no hydrogen 3.098 N/A LYS 146.A N SER 122.A O no hydrogen 3.230 N/A SER 148.A N GLY 120.A O no hydrogen 2.665 N/A SER 148.A OG THR 150.A OG1 no hydrogen 3.408 N/A THR 150.A OG1 SER 148.A OG no hydrogen 3.408 N/A GLY 151.A N SER 148.A O no hydrogen 3.395 N/A ALA 152.A N ARG 118.A O no hydrogen 3.083 N/A ALA 153.A N LEU 119.A O no hydrogen 3.073 N/A ARG 155.A N GLY 151.A O no hydrogen 2.890 N/A ARG 155.A NE.B THR 150.A O no hydrogen 2.806 N/A ASP 156.A N ALA 152.A O no hydrogen 2.901 N/A GLY 157.A N ALA 153.A O no hydrogen 2.934 N/A ARG 158.A N ASP 156.A OD2 no hydrogen 3.143 N/A ARG 158.A NE ASP 156.A OD1 no hydrogen 3.441 N/A ARG 158.A NE ASP 156.A OD2 no hydrogen 2.817 N/A ARG 158.A NH2 CYS 110.A O no hydrogen 2.602 N/A ARG 158.A NH2 ASP 156.A OD1 no hydrogen 2.971 N/A GLY 162.A N ILE 144.A O no hydrogen 2.938 N/A LEU 163.A N ARG 160.A O no hydrogen 3.464 N/A ARG 164.A N CYS 197.A O no hydrogen 2.836 N/A ARG 164.A NH1 ASP 139.A OD1 no hydrogen 2.981 N/A ARG 164.A NH2 ASP 139.A OD2 no hydrogen 2.358 N/A LEU 165.A N ILE 142.A O no hydrogen 2.729 N/A LEU 166.A N LEU 195.A O no hydrogen 2.714 N/A GLU 167.A N LEU 195.A O no hydrogen 3.463 N/A VAL 168.A N GLN 171.A O no hydrogen 2.802 N/A ASN 169.A N THR 193.A O no hydrogen 2.757 N/A ASN 169.A ND2 VAL 188.A O no hydrogen 3.360 N/A GLN 171.A N VAL 168.A O no hydrogen 3.020 N/A GLN 171.A NE2 VAL 168.A O no hydrogen 3.534 N/A LEU 173.A N LEU 166.A O no hydrogen 2.775 N/A LEU 174.A N SER 172.A OG no hydrogen 3.406 N/A LEU 176.A N LEU 173.A O no hydrogen 3.154 N/A THR 177.A N GLU 180.A OE1 no hydrogen 3.020 N/A HIS 178.A NE2 ILE 123.A O no hydrogen 2.637 N/A GLU 180.A N THR 177.A OG1 no hydrogen 3.250 N/A ALA 181.A N THR 177.A O no hydrogen 2.953 N/A VAL 182.A N HIS 178.A O no hydrogen 2.907 N/A GLN 183.A N GLY 179.A O no hydrogen 3.058 N/A LEU 185.A N ALA 181.A O no hydrogen 3.140 N/A ARG 186.A N VAL 182.A O no hydrogen 2.964 N/A SER 187.A N GLN 183.A O no hydrogen 3.287 N/A SER 187.A OG GLN 183.A O no hydrogen 3.035 N/A SER 187.A OG LEU 184.A O no hydrogen 3.507 N/A THR 191.A OG1 GLN 112.A OE1 no hydrogen 3.124 N/A LEU 192.A N ILE 111.A O no hydrogen 2.759 N/A THR 193.A N ASN 169.A OD1 no hydrogen 3.144 N/A VAL 194.A N LEU 109.A O no hydrogen 2.776 N/A LEU 195.A N GLU 167.A O no hydrogen 2.900 N/A VAL 196.A N ARG 107.A O no hydrogen 3.076 N/A CYS 197.A N ARG 164.A O no hydrogen 3.155 N/A CYS 197.A SG ASP 198.A O no hydrogen 3.767 N/A ASP 198.A N PRO 104.A O no hydrogen 3.035 N/A PHE 200.A N GLY 162.A O no hydrogen 3.060 N/A