Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 5.A OD1 no hydrogen 3.059 N/A PHE 8.A N MET 6.A O no hydrogen 2.889 N/A LYS 10.A N ASN 77.A O no hydrogen 3.060 N/A LYS 13.A NZ GLU 73.A OE2 no hydrogen 3.414 N/A CYS 14.A N ASP 51.A O no hydrogen 3.179 N/A ILE 15.A N ALA 82.A O no hydrogen 3.011 N/A ILE 16.A N ILE 53.A O no hydrogen 3.098 N/A ILE 17.A N ILE 84.A O no hydrogen 2.770 N/A ASN 18.A N TYR 55.A O no hydrogen 2.916 N/A ASN 18.A ND2 ASP 35.A OD1 no hydrogen 3.265 N/A ASN 18.A ND2 ASN 56.A OD1 no hydrogen 3.226 N/A ASN 19.A N LEU 86.A O no hydrogen 2.981 N/A ASN 19.A ND2 TYR 95.A O no hydrogen 2.941 N/A LYS 20.A N ASP 57.A OD1 no hydrogen 2.795 N/A LYS 20.A NZ ASP 35.A OD2 no hydrogen 2.606 N/A ASN 21.A N ASP 57.A OD1 no hydrogen 2.611 N/A ASN 21.A ND2 ASP 57.A OD2 no hydrogen 3.156 N/A ASP 23.A N LYS 97.A O no hydrogen 2.770 N/A THR 26.A N ASP 23.A O no hydrogen 3.240 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.671 N/A GLY 27.A N LYS 24.A O no hydrogen 2.863 N/A MET 28.A N THR 26.A OG1 no hydrogen 3.258 N/A ARG 31.A N LYS 20.A O no hydrogen 3.048 N/A ARG 31.A NH1 ASN 19.A O no hydrogen 2.826 N/A ARG 31.A NH1 THR 34.A OG1 no hydrogen 2.704 N/A THR 34.A N ARG 31.A O no hydrogen 3.082 N/A THR 34.A OG1 ASN 18.A OD1 no hydrogen 2.692 N/A LYS 36.A N GLY 33.A O no hydrogen 3.063 N/A ASP 37.A N GLY 33.A O no hydrogen 3.241 N/A ALA 38.A N THR 34.A O no hydrogen 3.034 N/A GLU 39.A N ASP 35.A O no hydrogen 3.117 N/A ALA 40.A N LYS 36.A O no hydrogen 3.126 N/A LEU 41.A N ASP 37.A O no hydrogen 2.719 N/A PHE 42.A N ALA 38.A O no hydrogen 2.807 N/A LYS 43.A N GLU 39.A O no hydrogen 3.038 N/A CYS 44.A N ALA 40.A O no hydrogen 3.012 N/A CYS 44.A SG ALA 40.A O no hydrogen 3.474 N/A PHE 45.A N LEU 41.A O no hydrogen 3.026 N/A ARG 46.A N PHE 42.A O no hydrogen 3.040 N/A ARG 46.A NE PHE 50.A O no hydrogen 2.838 N/A ARG 46.A NH2 PHE 50.A O no hydrogen 3.148 N/A SER 47.A N LYS 43.A O no hydrogen 2.857 N/A SER 47.A OG LYS 43.A O no hydrogen 2.822 N/A LEU 48.A N CYS 44.A O no hydrogen 3.011 N/A LEU 48.A N PHE 45.A O no hydrogen 3.254 N/A GLY 49.A N PHE 45.A O no hydrogen 3.312 N/A GLY 49.A N ARG 46.A O no hydrogen 2.975 N/A PHE 50.A N PHE 45.A O no hydrogen 2.995 N/A ASP 51.A N GLY 12.A O no hydrogen 2.971 N/A ILE 53.A N CYS 14.A O no hydrogen 3.075 N/A TYR 55.A N ILE 16.A O no hydrogen 2.982 N/A ASP 57.A N ASN 18.A O no hydrogen 3.271 N/A CYS 58.A N ASN 19.A OD1 no hydrogen 2.823 N/A CYS 58.A SG ASN 56.A O no hydrogen 3.763 N/A CYS 60.A N ASP 98.A OD1 no hydrogen 2.985 N/A CYS 60.A SG ASP 98.A OD1 no hydrogen 3.404 N/A LYS 62.A N SER 59.A OG no hydrogen 2.920 N/A MET 63.A N SER 59.A O no hydrogen 2.901 N/A GLN 64.A N CYS 60.A O no hydrogen 3.036 N/A ASP 65.A N ALA 61.A O no hydrogen 2.788 N/A LEU 66.A N LYS 62.A O no hydrogen 2.806 N/A LEU 67.A N MET 63.A O no hydrogen 3.075 N/A LYS 68.A N GLN 64.A O no hydrogen 2.934 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.783 N/A LYS 69.A N ASP 65.A O no hydrogen 2.769 N/A LYS 69.A NZ ASP 65.A OD1 no hydrogen 2.779 N/A LYS 69.A NZ ASP 65.A OD2 no hydrogen 3.076 N/A ALA 70.A N LEU 66.A O no hydrogen 2.914 N/A SER 71.A N LEU 67.A O no hydrogen 2.939 N/A SER 71.A OG LYS 68.A O no hydrogen 2.540 N/A GLU 72.A N LYS 68.A O no hydrogen 3.160 N/A GLU 72.A N LYS 69.A O no hydrogen 2.890 N/A GLU 73.A N ALA 70.A O no hydrogen 3.371 N/A HIS 75.A N THR 117.A OG1 no hydrogen 3.199 N/A HIS 75.A NE2 ALA 70.A O no hydrogen 2.900 N/A THR 76.A N ASP 74.A OD2 no hydrogen 3.420 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 2.504 N/A ALA 78.A N HIS 75.A O no hydrogen 2.780 N/A ALA 79.A N LYS 10.A O no hydrogen 3.032 N/A ALA 79.A N LEU 11.A O no hydrogen 3.164 N/A CYS 80.A N LEU 11.A O no hydrogen 2.946 N/A CYS 80.A SG LEU 11.A O no hydrogen 3.659 N/A PHE 81.A N PRO 122.A O no hydrogen 3.059 N/A ALA 82.A N LYS 13.A O no hydrogen 3.113 N/A CYS 83.A N LEU 124.A O no hydrogen 2.768 N/A CYS 83.A SG ILE 15.A O no hydrogen 3.818 N/A ILE 84.A N ILE 15.A O no hydrogen 2.643 N/A LEU 85.A N PHE 126.A O no hydrogen 2.889 N/A LEU 86.A N ILE 17.A O no hydrogen 2.907 N/A SER 87.A N GLN 128.A O no hydrogen 3.218 N/A SER 87.A OG HIS 88.A O no hydrogen 3.198 N/A SER 87.A OG TYR 95.A O no hydrogen 2.768 N/A HIS 88.A NE2 GLY 29.A O no hydrogen 2.737 N/A GLU 90.A N VAL 93.A O no hydrogen 3.203 N/A VAL 93.A N GLU 90.A O no hydrogen 2.713 N/A ILE 94.A N THR 101.A O no hydrogen 2.928 N/A TYR 95.A N HIS 88.A O no hydrogen 2.995 N/A GLY 96.A N GLY 99.A O no hydrogen 2.522 N/A LYS 97.A N CYS 58.A O no hydrogen 2.698 N/A LYS 97.A NZ ASN 21.A O no hydrogen 3.566 N/A THR 101.A N ILE 94.A O no hydrogen 2.748 N/A ILE 103.A N ASN 92.A O no hydrogen 3.091 N/A LEU 106.A N ILE 103.A O no hydrogen 3.131 N/A THR 107.A N ILE 103.A O no hydrogen 3.154 N/A THR 107.A OG1 ILE 103.A O no hydrogen 3.356 N/A THR 107.A OG1 LYS 104.A O no hydrogen 3.317 N/A ALA 108.A N LYS 104.A O no hydrogen 2.636 N/A HIS 109.A NE2 GLN 64.A OE1 no hydrogen 3.055 N/A PHE 110.A N THR 107.A O no hydrogen 2.975 N/A ARG 111.A N ALA 108.A O no hydrogen 2.900 N/A ARG 114.A N ARG 111.A O no hydrogen 2.807 N/A CYS 115.A SG SER 71.A O no hydrogen 3.378 N/A THR 117.A OG1 GLU 73.A O no hydrogen 3.570 N/A LEU 118.A N CYS 115.A O no hydrogen 3.083 N/A LEU 119.A N LYS 116.A O no hydrogen 3.152 N/A LYS 121.A N LEU 118.A O no hydrogen 2.953 N/A LYS 121.A NZ HIS 75.A O no hydrogen 2.668 N/A LYS 121.A NZ THR 76.A O no hydrogen 3.318 N/A LYS 121.A NZ ALA 78.A O no hydrogen 2.855 N/A LYS 121.A NZ THR 117.A O no hydrogen 3.079 N/A LYS 123.A NZ LEU 118.A O no hydrogen 3.335 N/A LEU 124.A N PHE 81.A O no hydrogen 2.920 N/A PHE 126.A N CYS 83.A O no hydrogen 2.950 N/A GLN 128.A N LEU 85.A O no hydrogen 2.903 N/A