Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_LN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.849 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.257 N/A GLN 5.A N CYS 21.A O no hydrogen 2.749 N/A THR 6.A N GLN 3.A O no hydrogen 3.289 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.928 N/A LEU 8.A N VAL 19.A O no hydrogen 2.831 N/A ASN 9.A N ASN 82.A O no hydrogen 2.883 N/A ALA 11.A N CYS 84.A O no hydrogen 2.906 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.623 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 2.828 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.167 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.811 N/A ARG 17.A N GLU 45.A O no hydrogen 2.755 N/A ARG 18.A N GLU 45.A O no hydrogen 3.446 N/A VAL 19.A N LEU 8.A O no hydrogen 2.943 N/A MET 20.A N THR 42.A O no hydrogen 3.040 N/A CYS 21.A N THR 6.A O no hydrogen 2.909 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.345 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.725 N/A ILE 22.A N LYS 40.A O no hydrogen 2.759 N/A LYS 23.A N LYS 40.A O no hydrogen 3.298 N/A ARG 30.A N GLY 27.A O no hydrogen 3.423 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.595 N/A ALA 33.A N ILE 2.A O no hydrogen 2.615 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.802 N/A GLY 36.A N VAL 62.A O no hydrogen 2.798 N/A ILE 39.A N ALA 60.A O no hydrogen 2.738 N/A LYS 40.A N LYS 23.A O no hydrogen 2.947 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.434 N/A ILE 41.A N LEU 58.A O no hydrogen 2.872 N/A THR 42.A N MET 20.A O no hydrogen 2.946 N/A ILE 43.A N ASP 56.A O no hydrogen 2.931 N/A LYS 44.A N ARG 18.A O no hydrogen 3.026 N/A GLU 45.A N ARG 18.A O no hydrogen 3.123 N/A ILE 47.A N GLY 15.A O no hydrogen 2.933 N/A LYS 51.A N SER 14.A O no hydrogen 3.081 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.106 N/A GLY 55.A N ILE 43.A O no hydrogen 2.805 N/A ASP 56.A N LYS 53.A O no hydrogen 3.446 N/A LEU 58.A N ILE 41.A O no hydrogen 3.148 N/A LYS 59.A NZ ASN 89.A O no hydrogen 3.172 N/A ALA 60.A N ILE 39.A O no hydrogen 2.723 N/A VAL 61.A N VAL 85.A O no hydrogen 2.978 N/A VAL 62.A N ASP 37.A O no hydrogen 3.311 N/A VAL 63.A N ALA 83.A O no hydrogen 3.065 N/A ARG 64.A N ALA 83.A O no hydrogen 3.259 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.156 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.900 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.863 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.105 N/A VAL 69.A N ILE 77.A O no hydrogen 3.296 N/A ARG 71.A N SER 75.A O no hydrogen 2.947 N/A ARG 71.A NE GLU 106.A OE2 no hydrogen 2.905 N/A ARG 71.A NH2 THR 104.A OG1 no hydrogen 2.818 N/A ARG 71.A NH2 GLU 106.A OE1 no hydrogen 3.544 N/A ARG 71.A NH2 LEU 123.A OXT no hydrogen 2.812 N/A GLY 74.A N ARG 71.A O no hydrogen 2.657 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.910 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.752 N/A ILE 77.A N VAL 69.A O no hydrogen 2.965 N/A ALA 83.A N ARG 64.A O no hydrogen 2.833 N/A CYS 84.A N ASN 9.A O no hydrogen 2.922 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.688 N/A VAL 85.A N VAL 61.A O no hydrogen 2.842 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 3.229 N/A LEU 87.A N LYS 59.A O no hydrogen 2.850 N/A ASN 88.A N GLN 93.A O no hydrogen 2.677 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.526 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.825 N/A GLU 92.A N ASN 88.A O no hydrogen 2.910 N/A ILE 95.A N LEU 86.A O no hydrogen 3.099 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.638 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 2.628 N/A PHE 100.A N ALA 11.A O no hydrogen 3.209 N/A VAL 103.A N GLU 121.A O no hydrogen 2.891 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.696 N/A THR 104.A OG1 LEU 123.A O no hydrogen 3.215 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.605 N/A LEU 107.A N THR 104.A O no hydrogen 3.297 N/A ARG 108.A N ARG 105.A O no hydrogen 3.052 N/A SER 109.A N LEU 107.A O no hydrogen 2.646 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.532 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 2.489 N/A PHE 112.A N SER 109.A O no hydrogen 2.442 N/A SER 117.A N MET 113.A O no hydrogen 2.891 N/A SER 117.A OG MET 113.A O no hydrogen 2.785 N/A LEU 118.A N LYS 114.A O no hydrogen 2.941 N/A LEU 123.A N VAL 103.A O no hydrogen 2.809 N/A