Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ARG 56.A O no hydrogen 2.906 N/A ALA 7.A N TYR 16.A O no hydrogen 2.709 N/A LYS 8.A N SER 54.A O no hydrogen 2.632 N/A SER 9.A N ALA 14.A O no hydrogen 2.948 N/A SER 9.A OG GLU 47.A OE1 no hydrogen 2.650 N/A SER 9.A OG GLU 47.A OE2 no hydrogen 2.763 N/A ARG 11.A N SER 9.A OG no hydrogen 3.383 N/A ARG 11.A NE SER 9.A OG no hydrogen 3.060 N/A TYR 13.A N SER 9.A O no hydrogen 2.771 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 3.055 N/A TRP 15.A N TYR 88.A O no hydrogen 2.780 N/A TYR 16.A N ALA 7.A O no hydrogen 2.824 N/A TYR 16.A OH ASP 12.A OD2 no hydrogen 2.836 N/A VAL 18.A N PHE 5.A O no hydrogen 2.974 N/A SER 19.A N ARG 37.A O no hydrogen 2.708 N/A SER 20.A N ARG 37.A O no hydrogen 3.380 N/A LEU 22.A N ARG 35.A O no hydrogen 2.727 N/A THR 23.A OG1 TYR 24.A O no hydrogen 3.381 N/A ARG 25.A N GLU 33.A O no hydrogen 2.901 N/A ARG 25.A NE GLU 33.A OE1 no hydrogen 3.209 N/A ARG 25.A NH1 GLU 33.A OE1 no hydrogen 2.889 N/A LEU 27.A N GLU 31.A O no hydrogen 2.958 N/A THR 29.A OG1 GLU 31.A OE1 no hydrogen 2.504 N/A GLY 30.A N LEU 27.A O no hydrogen 2.604 N/A GLU 33.A N ARG 25.A O no hydrogen 3.153 N/A VAL 34.A N VAL 49.A O no hydrogen 2.902 N/A ARG 35.A N THR 23.A O no hydrogen 2.531 N/A VAL 36.A N GLU 47.A O no hydrogen 2.800 N/A ARG 37.A N SER 20.A O no hydrogen 2.788 N/A ARG 37.A NE ASP 46.A OD1 no hydrogen 3.189 N/A ARG 37.A NE ASP 46.A OD2 no hydrogen 3.110 N/A ARG 37.A NH2 ASP 46.A OD2 no hydrogen 2.427 N/A SER 39.A N ASP 17.A O no hydrogen 3.045 N/A SER 39.A OG ASP 17.A O no hydrogen 3.535 N/A ASP 46.A N ASN 43.A O no hydrogen 3.193 N/A GLU 47.A N VAL 36.A O no hydrogen 3.161 N/A VAL 49.A N VAL 34.A O no hydrogen 2.870 N/A VAL 51.A N LEU 32.A O no hydrogen 3.059 N/A LYS 52.A N ASN 50.A OD1 no hydrogen 2.992 N/A THR 53.A N ASN 50.A OD1 no hydrogen 3.040 N/A THR 53.A OG1 SER 54.A OG no hydrogen 3.357 N/A SER 54.A N ASN 50.A O no hydrogen 2.921 N/A SER 54.A OG THR 53.A OG1 no hydrogen 3.357 N/A ARG 56.A N GLU 6.A O no hydrogen 3.078 N/A ARG 56.A NE GLU 6.A OE2 no hydrogen 2.831 N/A ARG 56.A NH1 ASP 90.A OD2 no hydrogen 2.883 N/A ARG 56.A NH2 GLU 6.A OE2 no hydrogen 3.179 N/A ARG 56.A NH2 ASP 90.A OD1 no hydrogen 2.790 N/A ARG 58.A N ALA 4.A O no hydrogen 2.906 N/A ARG 58.A NE PHE 5.A O no hydrogen 3.315 N/A ARG 58.A NH2 PHE 5.A O no hydrogen 3.152 N/A SER 59.A N GLU 6.A OE1 no hydrogen 2.857 N/A SER 59.A OG GLU 6.A OE1 no hydrogen 3.441 N/A SER 59.A OG GLU 6.A OE2 no hydrogen 2.774 N/A ILE 60.A N ARG 130.A O no hydrogen 2.802 N/A GLU 63.A N GLU 66.A OE2 no hydrogen 3.006 N/A GLU 66.A N GLU 63.A O no hydrogen 2.876 N/A CYS 67.A N PRO 64.A O no hydrogen 3.473 N/A ARG 69.A N GLU 66.A O no hydrogen 2.915 N/A ARG 69.A NH1 GLU 66.A OE1 no hydrogen 3.260 N/A ASN 71.A N ASP 74.A OD2 no hydrogen 2.991 N/A GLY 73.A N VAL 93.A O no hydrogen 2.530 N/A ASP 74.A N ASN 71.A O no hydrogen 3.186 N/A LEU 76.A N GLY 91.A O no hydrogen 2.862 N/A LEU 77.A N CYS 129.A O no hydrogen 3.049 N/A CYS 78.A N CYS 89.A O no hydrogen 2.957 N/A CYS 78.A SG LEU 76.A O no hydrogen 3.663 N/A PHE 79.A N ARG 127.A O no hydrogen 2.830 N/A GLN 80.A N LEU 87.A O no hydrogen 2.704 N/A ARG 82.A N GLN 85.A O no hydrogen 2.962 N/A ARG 82.A NH1 THR 119.A OG1 no hydrogen 2.678 N/A ARG 82.A NH2 ASP 117.A OD2 no hydrogen 3.349 N/A GLN 85.A N ARG 82.A O no hydrogen 3.111 N/A LEU 87.A N GLN 80.A O no hydrogen 2.865 N/A CYS 89.A N CYS 78.A O no hydrogen 3.157 N/A CYS 89.A SG GLN 80.A OE1 no hydrogen 3.247 N/A GLY 91.A N LEU 76.A O no hydrogen 3.021 N/A HIS 92.A N ARG 113.A O no hydrogen 2.920 N/A VAL 93.A N ASP 74.A O no hydrogen 3.052 N/A LEU 94.A N LEU 111.A O no hydrogen 2.806 N/A ASN 95.A N LEU 111.A O no hydrogen 3.453 N/A LYS 97.A N VAL 109.A O no hydrogen 2.830 N/A ARG 98.A NH1 CYS 67.A O no hydrogen 2.911 N/A ARG 98.A NH2 CYS 67.A O no hydrogen 3.407 N/A ARG 98.A NH2 VAL 70.A O no hydrogen 3.034 N/A HIS 101.A ND1 ASP 102.A O no hydrogen 2.780 N/A CYS 106.A SG HIS 101.A NE2 no hydrogen 3.757 N/A ASN 107.A ND2 ILE 100.A O no hydrogen 3.200 N/A CYS 108.A SG HIS 101.A NE2 no hydrogen 3.610 N/A VAL 109.A N LYS 97.A O no hydrogen 3.056 N/A PHE 110.A N LEU 123.A O no hydrogen 2.836 N/A LEU 111.A N ASN 95.A O no hydrogen 2.686 N/A VAL 112.A N GLU 121.A O no hydrogen 2.726 N/A ARG 113.A N HIS 92.A O no hydrogen 2.920 N/A TYR 114.A N THR 119.A O no hydrogen 2.767 N/A TYR 114.A OH GLU 121.A OE1 no hydrogen 2.403 N/A GLU 115.A N ASP 90.A O no hydrogen 3.135 N/A ASP 117.A N ASP 117.A OD1 no hydrogen 2.472 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.717 N/A THR 119.A OG1 ASP 117.A OD2 no hydrogen 2.963 N/A GLU 121.A N VAL 112.A O no hydrogen 2.977 N/A LEU 123.A N PHE 110.A O no hydrogen 2.821 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.676 N/A ARG 127.A N GLY 124.A O no hydrogen 3.086 N/A ARG 127.A NH2 GLU 81.A OE1 no hydrogen 3.151 N/A ILE 128.A N LEU 125.A O no hydrogen 3.118 N/A CYS 129.A N LEU 77.A O no hydrogen 2.823 N/A ARG 130.A N ILE 60.A O no hydrogen 2.705 N/A ARG 130.A NH1 ARG 131.A O no hydrogen 3.284 N/A ARG 131.A NH1 GLU 57.A O no hydrogen 3.232 N/A ARG 131.A NH2 GLU 57.A O no hydrogen 2.708 N/A