Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A OD1 no hydrogen 2.909 N/A ASN 6.A N ASP 2.A O no hydrogen 2.999 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 3.553 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 3.057 N/A MET 7.A N LEU 3.A O no hydrogen 2.946 N/A GLU 8.A N GLU 4.A O no hydrogen 2.972 N/A THR 9.A N ASP 5.A O no hydrogen 3.011 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.093 N/A LEU 10.A N ASN 6.A O no hydrogen 2.937 N/A ASN 11.A N MET 7.A O no hydrogen 2.871 N/A ASP 12.A N GLU 8.A O no hydrogen 2.885 N/A ASN 13.A N THR 9.A O no hydrogen 3.120 N/A LEU 14.A N LEU 10.A O no hydrogen 3.049 N/A LYS 15.A N ASN 11.A O no hydrogen 3.279 N/A VAL 16.A N ASP 12.A O no hydrogen 3.020 N/A ILE 17.A N ASN 13.A O no hydrogen 2.946 N/A GLU 18.A N LEU 14.A O no hydrogen 3.091 N/A LYS 19.A N LYS 15.A O no hydrogen 3.139 N/A ALA 20.A N ILE 17.A O no hydrogen 3.284 N/A ASN 22.A ND2 ASP 21.A OD1 no hydrogen 2.820 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.957 N/A VAL 26.A N ASN 22.A O no hydrogen 3.322 N/A LYS 27.A N ALA 23.A O no hydrogen 2.771 N/A ASP 28.A N ALA 24.A O no hydrogen 2.895 N/A ALA 29.A N GLN 25.A O no hydrogen 3.096 N/A LEU 30.A N VAL 26.A O no hydrogen 2.919 N/A THR 31.A N LYS 27.A O no hydrogen 2.958 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.838 N/A LYS 32.A N ASP 28.A O no hydrogen 3.150 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 3.150 N/A MET 33.A N ALA 29.A O no hydrogen 3.032 N/A ALA 34.A N LEU 30.A O no hydrogen 2.908 N/A ALA 35.A N THR 31.A O no hydrogen 3.166 N/A ALA 36.A N LYS 32.A O no hydrogen 3.032 N/A ALA 37.A N MET 33.A O no hydrogen 2.925 N/A ALA 38.A N ALA 34.A O no hydrogen 3.011 N/A ASP 39.A N ALA 35.A O no hydrogen 3.140 N/A ALA 40.A N ALA 36.A O no hydrogen 2.995 N/A TRP 41.A N ALA 37.A O no hydrogen 2.960 N/A ALA 43.A N ALA 40.A O no hydrogen 2.997 N/A LYS 47.A NZ ARG 106.A O no hydrogen 2.537 N/A LYS 47.A NZ ARG 106.A OXT no hydrogen 3.488 N/A LEU 48.A N PRO 45.A O no hydrogen 2.848 N/A GLU 49.A N PRO 46.A O no hydrogen 3.257 N/A LYS 51.A N LEU 48.A O no hydrogen 3.145 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.603 N/A SER 55.A N SER 52.A O no hydrogen 2.918 N/A SER 55.A OG SER 52.A O no hydrogen 2.710 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.648 N/A MET 58.A N SER 55.A OG no hydrogen 3.180 N/A HIS 59.A N SER 55.A O no hydrogen 3.011 N/A ASP 60.A N PRO 56.A O no hydrogen 3.027 N/A PHE 61.A N GLU 57.A O no hydrogen 2.802 N/A ARG 62.A N MET 58.A O no hydrogen 3.060 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 3.340 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 2.754 N/A HIS 63.A N HIS 59.A O no hydrogen 2.946 N/A GLY 64.A N ASP 60.A O no hydrogen 2.990 N/A TRP 66.A N ARG 62.A O no hydrogen 3.104 N/A CYS 67.A N HIS 63.A O no hydrogen 2.796 N/A CYS 67.A SG GLN 71.A OE1 no hydrogen 3.431 N/A CYS 67.A SG THR 97.A OG1 no hydrogen 3.687 N/A LEU 68.A N GLY 64.A O no hydrogen 2.986 N/A ILE 69.A N PHE 65.A O no hydrogen 2.773 N/A GLY 70.A N TRP 66.A O no hydrogen 3.026 N/A GLN 71.A N CYS 67.A O no hydrogen 3.205 N/A ILE 72.A N LEU 68.A O no hydrogen 2.912 N/A HIS 73.A N ILE 69.A O no hydrogen 3.023 N/A HIS 73.A ND1 ILE 69.A O no hydrogen 2.866 N/A ALA 74.A N GLY 70.A O no hydrogen 3.117 N/A ALA 75.A N GLN 71.A O no hydrogen 2.963 N/A LEU 76.A N ILE 72.A O no hydrogen 2.782 N/A HIS 77.A N HIS 73.A O no hydrogen 2.898 N/A LEU 78.A N ALA 74.A O no hydrogen 3.312 N/A ALA 79.A N ALA 75.A O no hydrogen 2.920 N/A ASN 80.A N LEU 76.A O no hydrogen 2.871 N/A GLU 81.A N LEU 78.A O no hydrogen 3.144 N/A GLY 82.A N ALA 79.A O no hydrogen 2.844 N/A LYS 83.A N LEU 78.A O no hydrogen 3.081 N/A LYS 83.A NZ GLU 81.A OE1 no hydrogen 3.461 N/A VAL 84.A N GLY 82.A O no hydrogen 3.101 N/A ALA 87.A N LYS 83.A O no hydrogen 3.002 N/A GLN 88.A N VAL 84.A O no hydrogen 2.907 N/A GLN 88.A NE2 VAL 84.A O no hydrogen 3.593 N/A ALA 89.A N LYS 85.A O no hydrogen 2.980 N/A ALA 90.A N GLU 86.A O no hydrogen 3.027 N/A ALA 91.A N ALA 87.A O no hydrogen 2.976 N/A GLU 92.A N GLN 88.A O no hydrogen 2.898 N/A GLN 93.A N ALA 89.A O no hydrogen 3.126 N/A LEU 94.A N ALA 91.A O no hydrogen 3.048 N/A LYS 95.A N GLU 92.A O no hydrogen 3.252 N/A LYS 95.A NZ GLU 18.A OE1 no hydrogen 3.025 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 2.906 N/A THR 96.A N GLN 93.A O no hydrogen 3.320 N/A THR 96.A OG1 GLN 93.A O no hydrogen 3.525 N/A THR 97.A N LEU 94.A O no hydrogen 2.832 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.689 N/A CYS 98.A N LEU 94.A O no hydrogen 3.033 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.380 N/A ASN 99.A N LYS 95.A O no hydrogen 2.789 N/A ALA 100.A N THR 96.A O no hydrogen 2.940 N/A CYS 101.A N THR 97.A O no hydrogen 3.307 N/A HIS 102.A N CYS 98.A O no hydrogen 3.132 N/A GLN 103.A N ASN 99.A O no hydrogen 2.963 N/A LYS 104.A N CYS 101.A O no hydrogen 3.123 N/A LYS 104.A NZ ASP 60.A OD1 no hydrogen 3.521 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.737 N/A TYR 105.A N CYS 101.A O no hydrogen 2.832 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.641 N/A ARG 106.A N HIS 102.A O no hydrogen 3.063 N/A