Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p4q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 93.A OD1 no hydrogen 2.404 N/A GLY 6.A N SER 2.A O no hydrogen 2.906 N/A ALA 7.A N ALA 3.A O no hydrogen 2.856 N/A THR 8.A N LYS 4.A O no hydrogen 3.015 N/A THR 8.A OG1 LYS 4.A O no hydrogen 3.350 N/A LEU 9.A N LYS 5.A O no hydrogen 2.927 N/A PHE 10.A N GLY 6.A O no hydrogen 2.943 N/A LYS 11.A N ALA 7.A O no hydrogen 2.936 N/A THR 12.A N THR 8.A O no hydrogen 2.972 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.005 N/A THR 12.A OG1 LEU 9.A O no hydrogen 3.463 N/A ARG 13.A N LEU 9.A O no hydrogen 2.865 N/A CYS 14.A N PHE 10.A O no hydrogen 2.891 N/A LEU 15.A N PHE 10.A O no hydrogen 2.780 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 3.063 N/A CYS 17.A N CYS 14.A O no hydrogen 2.782 N/A HIS 18.A N CYS 14.A O no hydrogen 3.020 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.641 N/A THR 19.A OG1 GLU 21.A OE1 no hydrogen 3.505 N/A THR 19.A OG1 PRO 25.A O no hydrogen 3.416 N/A THR 19.A OG1 ASN 31.A OD1 no hydrogen 2.679 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 3.199 N/A HIS 26.A NE2 GLU 44.A O no hydrogen 2.539 N/A LYS 27.A N GLY 29.A O no hydrogen 3.058 N/A LYS 27.A NZ LEU 15.A O no hydrogen 2.484 N/A GLY 29.A N CYS 17.A O no hydrogen 3.111 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 3.276 N/A LEU 32.A N THR 19.A O no hydrogen 3.122 N/A HIS 33.A NE2 GLU 103.A OXT no hydrogen 2.690 N/A GLY 34.A N CYS 102.A O no hydrogen 3.009 N/A ILE 35.A N LEU 32.A O no hydrogen 3.241 N/A GLY 37.A N TRP 59.A O no hydrogen 2.547 N/A ARG 38.A N ILE 35.A O no hydrogen 3.321 N/A SER 40.A N VAL 57.A O no hydrogen 2.984 N/A SER 40.A OG ASN 52.A O no hydrogen 3.168 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.130 N/A TYR 46.A N ALA 43.A O no hydrogen 3.371 N/A TYR 46.A OH VAL 28.A O no hydrogen 2.790 N/A ASN 52.A N THR 49.A O no hydrogen 3.321 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.283 N/A LYS 54.A N ASP 50.A O no hydrogen 2.839 N/A LYS 55.A N ALA 51.A O no hydrogen 2.944 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.727 N/A VAL 57.A N SER 40.A OG no hydrogen 3.213 N/A TRP 59.A N ARG 38.A O no hydrogen 2.982 N/A ASP 60.A N ASN 63.A OD1 no hydrogen 2.734 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.170 N/A ASN 63.A N ASP 60.A OD1 no hydrogen 3.176 N/A ASN 63.A ND2 LEU 58.A O no hydrogen 2.895 N/A MET 64.A N ASP 60.A O no hydrogen 2.949 N/A SER 65.A N GLU 61.A O no hydrogen 3.008 N/A GLU 66.A N ASN 62.A O no hydrogen 2.923 N/A TYR 67.A N ASN 63.A O no hydrogen 2.897 N/A LEU 68.A N MET 64.A O no hydrogen 2.902 N/A THR 69.A N SER 65.A O no hydrogen 2.976 N/A THR 69.A N GLU 66.A O no hydrogen 3.165 N/A THR 69.A OG1 SER 65.A O no hydrogen 2.707 N/A ASN 70.A N TYR 67.A O no hydrogen 3.049 N/A LYS 73.A N ASN 70.A O no hydrogen 2.944 N/A TYR 74.A N ASN 70.A O no hydrogen 3.247 N/A ILE 75.A N PRO 71.A O no hydrogen 2.952 N/A THR 78.A N ILE 75.A O no hydrogen 3.083 N/A LYS 79.A NZ SER 47.A O no hydrogen 2.844 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.309 N/A LEU 85.A N LEU 68.A O no hydrogen 2.841 N/A LYS 86.A NZ THR 69.A O no hydrogen 3.035 N/A ARG 91.A N LYS 87.A O no hydrogen 3.246 N/A ARG 91.A NE SER 65.A OG no hydrogen 3.399 N/A ARG 91.A NH1 LEU 85.A O no hydrogen 3.116 N/A ARG 91.A NH2 GLU 88.A OE2 no hydrogen 3.099 N/A ASN 92.A N GLU 88.A O no hydrogen 2.923 N/A ASP 93.A N LYS 89.A O no hydrogen 2.936 N/A LEU 94.A N ASP 90.A O no hydrogen 2.913 N/A ILE 95.A N ARG 91.A O no hydrogen 2.942 N/A THR 96.A N ASN 92.A O no hydrogen 2.929 N/A THR 96.A OG1 ASN 92.A O no hydrogen 2.597 N/A TYR 97.A N ASP 93.A O no hydrogen 2.928 N/A LEU 98.A N LEU 94.A O no hydrogen 2.840 N/A LYS 99.A N ILE 95.A O no hydrogen 2.897 N/A LYS 100.A N TYR 97.A O no hydrogen 3.276 N/A ALA 101.A N TYR 97.A O no hydrogen 2.898 N/A CYS 102.A N LEU 98.A O no hydrogen 3.252 N/A CYS 102.A SG LEU 98.A O no hydrogen 2.995 N/A GLU 103.A N LYS 100.A O no hydrogen 3.212 N/A