Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_SI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD2 no hydrogen 2.431 N/A SER 3.A OG GLU 27.A O no hydrogen 3.528 N/A ARG 4.A N GLU 27.A O no hydrogen 2.819 N/A HIS 8.A N ASP 5.A OD1 no hydrogen 3.176 N/A HIS 8.A ND1 ASP 5.A OD1 no hydrogen 3.140 N/A LYS 9.A N ASN 6.A O no hydrogen 3.317 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.761 N/A ARG 11.A N GLY 15.A O no hydrogen 2.970 N/A GLY 14.A N ARG 11.A O no hydrogen 3.007 N/A LYS 23.A NZ GLY 1.A O no hydrogen 3.240 N/A ARG 24.A N GLU 27.A OE1 no hydrogen 3.180 N/A GLU 27.A N ARG 24.A O no hydrogen 3.380 N/A GLY 29.A N ILE 2.A O no hydrogen 2.548 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.450 N/A THR 35.A OG1 PRO 178.A O no hydrogen 3.383 N/A LYS 36.A N LEU 57.A O no hydrogen 3.085 N/A LYS 36.A NZ THR 92.A O no hydrogen 3.480 N/A GLY 38.A N LEU 59.A O no hydrogen 3.317 N/A ARG 41.A N ARG 58.A O no hydrogen 3.119 N/A HIS 43.A N ARG 55.A O no hydrogen 2.908 N/A VAL 45.A N LYS 53.A O no hydrogen 2.914 N/A VAL 47.A N ASN 51.A O no hydrogen 2.880 N/A ASN 51.A N VAL 47.A O no hydrogen 2.997 N/A LYS 53.A N VAL 45.A O no hydrogen 2.936 N/A LYS 53.A NZ GLN 180.A OE1 no hydrogen 3.360 N/A TYR 54.A N GLN 180.A O no hydrogen 3.366 N/A ARG 55.A N HIS 43.A O no hydrogen 2.859 N/A ARG 55.A NH1 GLY 179.A O no hydrogen 2.758 N/A LEU 57.A N ARG 41.A O no hydrogen 2.910 N/A ARG 58.A N ARG 41.A O no hydrogen 3.380 N/A ARG 58.A NE PRO 39.A O no hydrogen 3.034 N/A LEU 59.A N LYS 36.A O no hydrogen 2.835 N/A GLY 62.A N THR 75.A O no hydrogen 2.891 N/A ASN 63.A N ALA 184.A O no hydrogen 2.996 N/A PHE 64.A N ARG 73.A O no hydrogen 3.294 N/A SER 65.A N GLY 186.A O no hydrogen 2.911 N/A SER 65.A OG THR 72.A OG1 no hydrogen 2.941 N/A TRP 66.A N CYS 71.A O no hydrogen 2.574 N/A TRP 66.A NE1 GLU 190.A OE2 no hydrogen 2.595 N/A SER 68.A OG GLU 190.A OE1 no hydrogen 3.482 N/A SER 68.A OG GLU 190.A OE2 no hydrogen 2.482 N/A GLU 69.A N TRP 66.A O no hydrogen 3.182 N/A CYS 71.A N TRP 66.A O no hydrogen 3.042 N/A THR 72.A OG1 SER 65.A OG no hydrogen 2.941 N/A ARG 73.A N PHE 64.A O no hydrogen 3.322 N/A ARG 73.A NH1 THR 72.A O no hydrogen 2.844 N/A THR 75.A N GLY 62.A O no hydrogen 2.899 N/A THR 75.A OG1 ASP 104.A O no hydrogen 2.856 N/A ILE 77.A N ASP 60.A O no hydrogen 2.908 N/A ILE 78.A N LEU 102.A O no hydrogen 2.683 N/A ASP 79.A N LEU 102.A O no hydrogen 2.999 N/A VAL 81.A N ILE 100.A O no hydrogen 2.930 N/A TYR 82.A N ILE 100.A O no hydrogen 3.262 N/A SER 85.A N ASN 83.A OD1 no hydrogen 2.710 N/A VAL 90.A N ASN 86.A O no hydrogen 3.129 N/A ARG 91.A N ASN 87.A O no hydrogen 2.909 N/A THR 92.A N GLU 88.A O no hydrogen 2.916 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.902 N/A THR 92.A OG1 LEU 89.A O no hydrogen 3.428 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 3.238 N/A LYS 93.A N VAL 90.A O no hydrogen 3.193 N/A LYS 93.A NZ ASP 79.A OD1 no hydrogen 2.764 N/A THR 94.A N LEU 89.A O no hydrogen 3.100 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 3.238 N/A LEU 95.A N THR 35.A O no hydrogen 2.674 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.323 N/A ILE 100.A N TYR 82.A O no hydrogen 2.698 N/A VAL 101.A N ALA 172.A O no hydrogen 2.877 N/A LEU 102.A N ASP 79.A O no hydrogen 2.852 N/A ILE 103.A N LEU 170.A O no hydrogen 2.909 N/A ASP 104.A N ARG 76.A O no hydrogen 2.998 N/A SER 105.A N GLY 168.A O no hydrogen 3.321 N/A THR 106.A N ASP 104.A OD1 no hydrogen 3.080 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.947 N/A TYR 108.A OH PHE 64.A O no hydrogen 2.319 N/A ARG 109.A N SER 105.A O no hydrogen 2.933 N/A ARG 109.A NH2 PHE 165.A O no hydrogen 2.407 N/A GLN 110.A N THR 106.A O no hydrogen 2.938 N/A TRP 111.A N PRO 107.A O no hydrogen 2.924 N/A TYR 112.A N TYR 108.A O no hydrogen 2.914 N/A GLU 113.A N ARG 109.A O no hydrogen 2.952 N/A SER 114.A N GLN 110.A O no hydrogen 2.947 N/A SER 114.A OG GLN 110.A O no hydrogen 2.871 N/A HIS 115.A N TRP 111.A O no hydrogen 2.855 N/A TYR 116.A N TYR 112.A O no hydrogen 2.948 N/A TYR 116.A OH GLU 69.A OE1 no hydrogen 2.410 N/A ALA 117.A N GLU 113.A O no hydrogen 2.889 N/A LEU 120.A N GLU 113.A OE2 no hydrogen 3.399 N/A ARG 122.A NE GLU 113.A OE2 no hydrogen 3.253 N/A ARG 122.A NH2 GLU 113.A OE1 no hydrogen 3.278 N/A ARG 122.A NH2 GLU 113.A OE2 no hydrogen 3.188 N/A GLU 133.A N THR 129.A O no hydrogen 3.321 N/A GLU 133.A N PRO 130.A O no hydrogen 2.718 N/A GLU 134.A N PRO 130.A O no hydrogen 3.099 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 3.005 N/A ILE 135.A N GLU 131.A O no hydrogen 3.017 N/A LEU 136.A N GLU 132.A O no hydrogen 2.838 N/A ASN 137.A N GLU 133.A O no hydrogen 2.984 N/A ASN 137.A ND2 GLU 133.A OE1 no hydrogen 3.158 N/A LYS 138.A N ASN 137.A OD1 no hydrogen 2.501 N/A LYS 138.A NZ ILE 135.A O no hydrogen 3.459 N/A ARG 140.A NH1 LEU 136.A O no hydrogen 2.885 N/A ARG 140.A NH2 LEU 136.A O no hydrogen 2.622 N/A GLN 145.A N SER 141.A O no hydrogen 2.883 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 3.280 N/A GLN 145.A NE2 ASP 149.A OD1 no hydrogen 3.377 N/A LYS 146.A N LYS 142.A O no hydrogen 2.910 N/A LYS 147.A N LYS 143.A O no hydrogen 2.964 N/A TYR 148.A N ILE 144.A O no hydrogen 2.925 N/A TYR 148.A OH SER 114.A O no hydrogen 3.219 N/A ASP 149.A N GLN 145.A O no hydrogen 2.851 N/A GLU 150.A N LYS 146.A O no hydrogen 3.032 N/A ARG 151.A N LYS 147.A O no hydrogen 3.037 N/A LYS 152.A N TYR 148.A O no hydrogen 2.850 N/A LYS 153.A N ASP 149.A O no hydrogen 2.932 N/A ASN 154.A N GLU 150.A O no hydrogen 2.984 N/A GLU 162.A N SER 158.A O no hydrogen 2.954 N/A GLU 163.A N SER 159.A O no hydrogen 2.887 N/A GLN 164.A N LEU 160.A O no hydrogen 2.966 N/A PHE 165.A N LEU 161.A O no hydrogen 2.869 N/A GLN 166.A N GLU 162.A O no hydrogen 2.942 N/A GLN 167.A N GLU 163.A O no hydrogen 2.940 N/A GLY 168.A N GLN 164.A O no hydrogen 2.918 N/A GLY 168.A N PHE 165.A O no hydrogen 3.190 N/A LEU 170.A N ILE 103.A O no hydrogen 2.906 N/A ALA 172.A N VAL 101.A O no hydrogen 2.900 N/A CYS 173.A N TYR 187.A O no hydrogen 2.858 N/A CYS 173.A SG ASN 98.A OD1 no hydrogen 3.243 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.457 N/A ILE 174.A N CYS 99.A O no hydrogen 3.479 N/A ALA 175.A N ASP 185.A O no hydrogen 2.733 N/A SER 176.A N ASP 185.A O no hydrogen 3.429 N/A SER 176.A OG ARG 183.A O no hydrogen 3.064 N/A GLN 180.A N ARG 177.A O no hydrogen 3.262 N/A CYS 181.A N ARG 177.A O no hydrogen 3.264 N/A CYS 181.A SG ARG 177.A O no hydrogen 3.291 N/A ASP 185.A N SER 176.A OG no hydrogen 3.205 N/A GLY 186.A N ASN 63.A O no hydrogen 2.898 N/A TYR 187.A N CYS 173.A O no hydrogen 2.940 N/A TYR 187.A OH GLU 193.A OE2 no hydrogen 3.342 N/A VAL 188.A N SER 65.A O no hydrogen 2.924 N/A LEU 189.A N LEU 171.A O no hydrogen 2.920 N/A LEU 194.A N GLU 190.A O no hydrogen 3.496 N/A GLU 195.A N GLY 191.A O no hydrogen 2.941 N/A PHE 196.A N LYS 192.A O no hydrogen 2.872 N/A TYR 197.A N GLU 193.A O no hydrogen 2.962 N/A LEU 198.A N LEU 194.A O no hydrogen 2.897 N/A ARG 199.A N GLU 195.A O no hydrogen 2.909 N/A LYS 200.A N PHE 196.A O no hydrogen 2.966 N/A ILE 201.A N TYR 197.A O no hydrogen 2.927 N/A LYS 202.A N LEU 198.A O no hydrogen 2.903 N/A ALA 203.A N ARG 199.A O no hydrogen 2.908 N/A ARG 204.A N LYS 200.A O no hydrogen 2.917 N/A ARG 204.A NH1 ARG 204.A O no hydrogen 3.292 N/A LYS 205.A N ILE 201.A O no hydrogen 2.900 N/A GLY 206.A N LYS 202.A O no hydrogen 2.899 N/A