Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wue_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.976 N/A PHE 10.A N PHE 6.A O no hydrogen 2.720 N/A ASN 11.A N GLY 7.A O no hydrogen 2.757 N/A TYR 19.A N LEU 120.A O no hydrogen 3.486 N/A TRP 21.A N VAL 18.A O no hydrogen 3.138 N/A TRP 21.A NE1 GLU 133.A O no hydrogen 3.075 N/A ASN 22.A N SER 67.A O no hydrogen 3.310 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.194 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.626 N/A LYS 24.A N ALA 65.A O no hydrogen 3.502 N/A ILE 26.A N VAL 63.A O no hydrogen 2.808 N/A ASN 28.A N THR 191.A OG1 no hydrogen 2.689 N/A CYS 29.A N THR 191.A O no hydrogen 3.160 N/A VAL 30.A N ASN 2.A O no hydrogen 3.048 N/A SER 34.A OG ASN 56.A OD1 no hydrogen 3.101 N/A TYR 37.A N TYR 33.A O no hydrogen 3.078 N/A ASN 38.A N SER 34.A O no hydrogen 3.355 N/A ASN 38.A ND2 SER 34.A O no hydrogen 2.638 N/A SER 39.A N LEU 36.A O no hydrogen 2.722 N/A SER 39.A OG SER 41.A OG no hydrogen 2.388 N/A SER 41.A OG SER 39.A OG no hydrogen 2.388 N/A SER 43.A OG ALA 103.A O no hydrogen 3.078 N/A THR 44.A N ALA 103.A O no hydrogen 3.173 N/A CYS 47.A SG PHE 45.A O no hydrogen 3.789 N/A TYR 48.A N GLY 99.A O no hydrogen 2.792 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.852 N/A PHE 60.A N VAL 192.A O no hydrogen 2.787 N/A ASN 62.A N GLU 184.A O no hydrogen 3.293 N/A TYR 64.A N SER 182.A O no hydrogen 3.035 N/A ALA 65.A N LYS 24.A O no hydrogen 3.220 N/A ASP 66.A N VAL 180.A O no hydrogen 3.056 N/A SER 67.A N ASN 22.A O no hydrogen 2.971 N/A PHE 68.A N VAL 178.A O no hydrogen 3.096 N/A VAL 69.A N ALA 16.A O no hydrogen 3.052 N/A ILE 70.A N TYR 176.A O no hydrogen 3.294 N/A GLY 72.A N GLN 174.A O no hydrogen 3.322 N/A ASP 73.A N GLY 172.A O no hydrogen 3.128 N/A GLU 74.A N ARG 71.A O no hydrogen 2.923 N/A VAL 75.A N GLY 72.A O no hydrogen 3.245 N/A GLN 77.A N GLU 74.A O no hydrogen 2.794 N/A ILE 78.A N VAL 75.A O no hydrogen 3.095 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.796 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.970 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.343 N/A ASP 88.A N GLY 84.A O no hydrogen 2.926 N/A TYR 89.A N LYS 85.A O no hydrogen 3.095 N/A ASN 90.A N ILE 86.A O no hydrogen 2.812 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.875 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.229 N/A TYR 91.A N ILE 86.A O no hydrogen 2.712 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.921 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.181 N/A THR 98.A OG1 PHE 183.A O no hydrogen 2.654 N/A GLY 99.A N TYR 48.A O no hydrogen 2.663 N/A CYS 100.A N LEU 181.A O no hydrogen 2.687 N/A CYS 100.A SG GLY 99.A O no hydrogen 3.203 N/A VAL 101.A N LYS 46.A O no hydrogen 2.972 N/A ILE 102.A N VAL 179.A O no hydrogen 2.769 N/A ALA 103.A N THR 44.A O no hydrogen 2.950 N/A TRP 104.A N ARG 177.A O no hydrogen 3.085 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.177 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.426 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.852 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 3.183 N/A ASN 107.A ND2 ASN 105.A OD1 no hydrogen 3.183 N/A LEU 109.A N SER 106.A O no hydrogen 3.267 N/A ASP 110.A N SER 106.A O no hydrogen 2.982 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 3.032 N/A LYS 112.A NZ GLY 115.A O no hydrogen 3.293 N/A GLY 115.A N LYS 112.A O no hydrogen 3.160 N/A ASN 116.A N PHE 165.A O no hydrogen 2.685 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.910 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.739 N/A LEU 120.A N SER 17.A OG no hydrogen 2.892 N/A TYR 121.A N GLN 161.A O no hydrogen 3.080 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.811 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.936 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.922 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.543 N/A LEU 123.A N PRO 159.A O no hydrogen 2.661 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.750 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.824 N/A ARG 125.A NH1 ASN 128.A O no hydrogen 3.377 N/A ARG 125.A NH2 GLU 133.A OE2 no hydrogen 3.383 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.437 N/A SER 127.A OG ASN 128.A O no hydrogen 3.445 N/A LEU 129.A N ASP 88.A O no hydrogen 2.837 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.589 N/A PHE 132.A N LYS 92.A O no hydrogen 2.617 N/A GLU 133.A N LYS 130.A O no hydrogen 3.004 N/A TYR 141.A N TYR 157.A O no hydrogen 2.398 N/A ALA 143.A N ASN 155.A O no hydrogen 2.615 N/A VAL 151.A N CYS 148.A O no hydrogen 3.079 N/A GLY 153.A N CYS 156.A O no hydrogen 2.706 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.988 N/A TYR 157.A N TYR 141.A O no hydrogen 3.097 N/A GLN 161.A N TYR 121.A O no hydrogen 3.020 N/A TYR 163.A N TYR 119.A O no hydrogen 2.935 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.392 N/A PHE 165.A N ASN 116.A O no hydrogen 2.786 N/A ASN 169.A N GLN 166.A O no hydrogen 3.120 N/A ASN 169.A ND2 GLN 166.A O no hydrogen 3.551 N/A ASN 169.A ND2 TYR 173.A O no hydrogen 3.459 N/A TYR 173.A N GLY 170.A O no hydrogen 3.144 N/A GLN 174.A N VAL 171.A O no hydrogen 3.220 N/A GLN 174.A NE2 PRO 167.A O no hydrogen 3.424 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.988 N/A TYR 176.A N ILE 70.A O no hydrogen 3.246 N/A ARG 177.A NE SER 106.A OG no hydrogen 3.367 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 3.085 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.680 N/A ARG 177.A NH1 THR 13.A O no hydrogen 3.517 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.882 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.215 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.531 N/A VAL 179.A N ILE 102.A O no hydrogen 2.697 N/A VAL 180.A N ASP 66.A O no hydrogen 2.578 N/A LEU 181.A N CYS 100.A O no hydrogen 2.749 N/A SER 182.A N TYR 64.A O no hydrogen 2.810 N/A PHE 183.A N THR 98.A O no hydrogen 3.059 N/A GLU 184.A N ASN 62.A O no hydrogen 3.227 N/A LEU 186.A N THR 61.A OG1 no hydrogen 2.479 N/A THR 191.A N PHE 60.A O no hydrogen 2.835 N/A THR 191.A OG1 ASN 28.A OD1 no hydrogen 3.223 N/A VAL 192.A N PHE 60.A O no hydrogen 3.070 N/A