Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t3x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.342 N/A VAL 5.A N THR 23.A O no hydrogen 3.304 N/A GLN 10.A N LEU 121.A O no hydrogen 3.061 N/A GLN 10.A NE2 THR 19.A O no hydrogen 3.544 N/A LYS 12.A N THR 123.A O no hydrogen 3.182 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.589 N/A VAL 18.A N LEU 83.A O no hydrogen 2.715 N/A VAL 20.A N MET 81.A O no hydrogen 2.476 N/A CYS 22.A N PHE 79.A O no hydrogen 2.597 N/A THR 23.A N VAL 5.A O no hydrogen 2.630 N/A THR 23.A OG1 VAL 5.A O no hydrogen 3.535 N/A SER 25.A N GLN 3.A O no hydrogen 3.301 N/A HIS 33.A N ASP 102.A OD2 no hydrogen 3.001 N/A HIS 33.A ND1 GLU 99.A OE1 no hydrogen 2.728 N/A MET 34.A N ILE 51.A O no hydrogen 3.381 N/A HIS 35.A N ALA 97.A O no hydrogen 2.382 N/A TRP 36.A N GLY 49.A O no hydrogen 3.127 N/A VAL 37.A N TYR 95.A O no hydrogen 2.875 N/A ARG 38.A N GLU 46.A O no hydrogen 2.854 N/A ARG 38.A NH1 ASP 89.A O no hydrogen 2.699 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.414 N/A GLN 39.A N VAL 93.A O no hydrogen 2.671 N/A GLN 39.A NE2 ARG 43.A O no hydrogen 2.949 N/A ARG 43.A N ALA 40.A O no hydrogen 2.877 N/A GLU 46.A N ARG 38.A O no hydrogen 2.845 N/A MET 48.A N TRP 36.A O no hydrogen 2.660 N/A TRP 50.A N LYS 59.A O no hydrogen 3.007 N/A ILE 51.A N MET 34.A O no hydrogen 3.155 N/A ASN 52.A N ALA 57.A O no hydrogen 2.383 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 3.085 N/A ALA 57.A N PHE 54.A O no hydrogen 3.418 N/A LYS 59.A N TRP 50.A O no hydrogen 3.095 N/A ARG 65.A N GLN 62.A O no hydrogen 3.221 N/A SER 69.A N GLU 82.A O no hydrogen 3.058 N/A MET 70.A N TYR 60.A OH no hydrogen 3.161 N/A THR 71.A N TYR 80.A O no hydrogen 3.059 N/A ARG 72.A NE PRO 53A.A O no hydrogen 3.169 N/A ARG 72.A NH1 PRO 53A.A O no hydrogen 2.949 N/A ARG 72.A NH2 ARG 72.A O no hydrogen 3.091 N/A ASP 73.A N ILE 78.A O no hydrogen 2.590 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.378 N/A ILE 78.A N ASP 73.A O no hydrogen 3.107 N/A PHE 79.A N CYS 22.A O no hydrogen 2.397 N/A TYR 80.A N THR 71.A O no hydrogen 2.552 N/A MET 81.A N VAL 20.A O no hydrogen 2.546 N/A LEU 83.A N VAL 18.A O no hydrogen 2.720 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.359 N/A ASP 90.A N THR 87.A O no hydrogen 2.902 N/A THR 91.A N SER 88.A O no hydrogen 3.379 N/A VAL 93.A N GLN 39.A O no hydrogen 3.061 N/A TYR 94.A N THR 120.A O no hydrogen 3.016 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.392 N/A TYR 95.A N VAL 37.A O no hydrogen 2.437 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.243 N/A ALA 97.A N HIS 35.A O no hydrogen 2.771 N/A ARG 98.A N ALA 115.A O no hydrogen 3.156 N/A VAL 114.A N ARG 98.A O no hydrogen 3.096 N/A GLY 117.A N CYS 96.A O no hydrogen 2.475 N/A THR 120.A N TYR 94.A O no hydrogen 3.026 N/A THR 120.A OG1 GLU 6.A OE1 no hydrogen 2.747 N/A THR 120.A OG1 SER 7.A O no hydrogen 3.233 N/A VAL 122.A N ALA 92.A O no hydrogen 3.215 N/A THR 123.A N GLN 10.A O no hydrogen 3.095 N/A THR 123.A OG1 GLN 10.A O no hydrogen 3.078 N/A VAL 124.A N THR 91.A OG1 no hydrogen 2.798 N/A LEU 137.A N GLY 152.A O no hydrogen 2.661 N/A THR 144.A N SER 141.A O no hydrogen 3.255 N/A THR 144.A OG1 THR 148.A O no hydrogen 2.794 N/A ALA 149.A N VAL 197.A O no hydrogen 2.581 N/A LEU 151.A N VAL 195.A O no hydrogen 3.435 N/A GLY 152.A N LEU 137.A O no hydrogen 3.394 N/A CYS 153.A SG PHE 135.A O no hydrogen 3.189 N/A CYS 153.A SG GLY 152.A O no hydrogen 3.407 N/A CYS 153.A SG LYS 222.A O no hydrogen 3.437 N/A VAL 155.A N LEU 191.A O no hydrogen 3.115 N/A LYS 156.A NZ ASP 157.A OD1 no hydrogen 3.504 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.567 N/A ASN 168.A ND2 THR 206.A O no hydrogen 3.053 N/A GLY 170.A N TRP 167.A O no hydrogen 3.058 N/A ALA 171.A N ASN 168.A O no hydrogen 3.042 N/A LEU 172.A N TRP 167.A O no hydrogen 3.322 N/A THR 178.A OG1 VAL 165.A O no hydrogen 3.449 N/A THR 178.A OG1 SER 193.A OG no hydrogen 2.907 N/A PHE 179.A N SER 192.A O no hydrogen 2.814 N/A VAL 182.A N SER 190.A O no hydrogen 2.930 N/A TYR 189.A N TYR 158.A O no hydrogen 2.595 N/A SER 190.A N VAL 182.A O no hydrogen 3.125 N/A LEU 191.A N VAL 155.A O no hydrogen 3.246 N/A SER 192.A OG CYS 153.A O no hydrogen 3.352 N/A SER 193.A OG HIS 177.A O no hydrogen 3.474 N/A SER 193.A OG THR 178.A OG1 no hydrogen 2.907 N/A VAL 194.A N HIS 177.A O no hydrogen 2.954 N/A VAL 197.A N ALA 149.A O no hydrogen 2.712 N/A SER 199.A N GLY 147.A O no hydrogen 2.721 N/A SER 199.A OG GLY 147.A O no hydrogen 2.810 N/A SER 201.A OG PRO 198.A O no hydrogen 3.014 N/A LEU 202.A N SER 199.A O no hydrogen 3.030 N/A THR 204.A N SER 201.A O no hydrogen 2.921 N/A THR 204.A OG1 SER 201.A O no hydrogen 3.315 N/A GLN 205.A NE2 THR 206.A O no hydrogen 3.147 N/A CYS 209.A N LYS 222.A O no hydrogen 3.424 N/A ASN 210.A N SER 166.A O no hydrogen 3.391 N/A ASN 212.A ND2 ASN 210.A OD1 no hydrogen 2.603 N/A HIS 213.A NE2 PRO 160.A O no hydrogen 2.541 N/A SER 216.A OG LYS 130.A O no hydrogen 3.241 N/A SER 216.A OG HIS 213.A ND1 no hydrogen 2.346 N/A LYS 219.A NZ ASN 210.A OD1 no hydrogen 2.778 N/A LYS 219.A NZ ASN 212.A OD1 no hydrogen 2.131 N/A VAL 224.A N TYR 207.A O no hydrogen 2.943 N/A CYS 229.A SG LYS 227.A O no hydrogen 3.671 N/A LEU 86C.A N ALA 16.A O no hydrogen 3.046 N/A