Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ctl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NH2 LEU 6.A O no hydrogen 2.986 N/A ASN 12.A ND2 ASP 56.A OD1 no hydrogen 3.061 N/A LYS 23.A N ASN 20.A O no hydrogen 3.281 N/A LYS 23.A NZ PRO 24.A O no hydrogen 3.176 N/A LYS 23.A NZ TYR 86.A O no hydrogen 2.710 N/A LYS 23.A NZ GLU 92.A OE1 no hydrogen 2.852 N/A LYS 25.A NZ ASN 20.A O no hydrogen 2.855 N/A LYS 25.A NZ PRO 21.A O no hydrogen 3.290 N/A LYS 25.A NZ LYS 23.A O no hydrogen 2.641 N/A ARG 26.A N TYR 87.A O no hydrogen 3.120 N/A ARG 26.A NE TRP 88.A O no hydrogen 2.728 N/A ARG 26.A NH2 TRP 88.A O no hydrogen 3.277 N/A GLN 30.A NE2 PRO 133.A O no hydrogen 2.750 N/A LEU 31.A N THR 28.A OG1 no hydrogen 3.212 N/A GLN 32.A N THR 28.A O no hydrogen 3.215 N/A TYR 33.A N ASN 29.A O no hydrogen 3.229 N/A LEU 34.A N GLN 30.A O no hydrogen 3.009 N/A LEU 35.A N LEU 31.A O no hydrogen 3.227 N/A ARG 36.A N GLN 32.A O no hydrogen 2.687 N/A VAL 37.A N TYR 33.A O no hydrogen 2.799 N/A VAL 38.A N TYR 33.A O no hydrogen 3.043 N/A LEU 39.A N LEU 34.A O no hydrogen 2.760 N/A THR 41.A N VAL 37.A O no hydrogen 3.106 N/A THR 41.A N VAL 38.A O no hydrogen 3.346 N/A LEU 42.A N VAL 38.A O no hydrogen 3.170 N/A TRP 43.A N LEU 39.A O no hydrogen 3.018 N/A PHE 47.A N HIS 45.A ND1 no hydrogen 3.056 N/A ALA 48.A N HIS 45.A O no hydrogen 3.220 N/A PHE 51.A N ALA 48.A O no hydrogen 2.861 N/A GLN 52.A N TRP 49.A O no hydrogen 3.506 N/A GLN 53.A NE2 TRP 49.A O no hydrogen 3.012 N/A ALA 57.A N ASN 12.A OD1 no hydrogen 2.702 N/A VAL 58.A N ASP 56.A OD1 no hydrogen 3.227 N/A LYS 59.A N ASP 56.A OD1 no hydrogen 2.952 N/A LEU 60.A N ASP 56.A O no hydrogen 3.127 N/A ASN 61.A N VAL 58.A O no hydrogen 3.264 N/A LEU 62.A N ALA 57.A O no hydrogen 2.884 N/A TYR 65.A N LEU 62.A O no hydrogen 2.699 N/A TYR 66.A OH VAL 55.A O no hydrogen 2.352 N/A ILE 68.A N ASP 64.A O no hydrogen 2.999 N/A ILE 68.A N TYR 65.A O no hydrogen 3.165 N/A ILE 69.A N TYR 65.A O no hydrogen 2.660 N/A LYS 70.A NZ TYR 66.A O no hydrogen 2.923 N/A LYS 70.A NZ LYS 67.A O no hydrogen 3.524 N/A MET 75.A N PHE 51.A O no hydrogen 2.699 N/A THR 77.A N ASP 74.A OD2 no hydrogen 2.992 N/A THR 77.A OG1 ASP 74.A OD1 no hydrogen 2.573 N/A THR 77.A OG1 ASP 74.A OD2 no hydrogen 3.479 N/A ILE 78.A N ASP 74.A O no hydrogen 3.045 N/A LYS 79.A N MET 75.A O no hydrogen 2.915 N/A LYS 79.A NZ GLU 83.A OE2 no hydrogen 3.456 N/A LYS 80.A N GLY 76.A O no hydrogen 3.078 N/A ARG 81.A N THR 77.A O no hydrogen 2.903 N/A ARG 81.A NE GLU 17.A O no hydrogen 2.816 N/A ARG 81.A NH1 ASP 96.A OD2 no hydrogen 2.751 N/A ARG 81.A NH2 GLU 17.A O no hydrogen 2.952 N/A LEU 82.A N ILE 78.A O no hydrogen 3.014 N/A GLU 83.A N LYS 79.A O no hydrogen 2.817 N/A ASN 84.A N LYS 80.A O no hydrogen 2.731 N/A ASN 84.A ND2 THR 18.A O no hydrogen 2.816 N/A ASN 85.A N LEU 82.A O no hydrogen 2.889 N/A TYR 86.A N ARG 81.A O no hydrogen 3.008 N/A TYR 86.A OH GLU 17.A OE1 no hydrogen 2.793 N/A TYR 87.A OH ASP 96.A OD2 no hydrogen 2.707 N/A TRP 88.A N GLU 92.A OE1 no hydrogen 2.958 N/A GLN 91.A NE2 GLN 95.A OE1 no hydrogen 2.500 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.891 N/A ILE 94.A N ALA 90.A O no hydrogen 2.869 N/A GLN 95.A N GLN 91.A O no hydrogen 2.834 N/A ASP 96.A N GLU 92.A O no hydrogen 3.251 N/A PHE 97.A N CYS 93.A O no hydrogen 3.233 N/A ASN 98.A N ILE 94.A O no hydrogen 2.971 N/A THR 99.A N GLN 95.A O no hydrogen 3.199 N/A THR 99.A OG1 GLN 95.A O no hydrogen 2.751 N/A MET 100.A N ASP 96.A O no hydrogen 3.098 N/A PHE 101.A N PHE 97.A O no hydrogen 3.115 N/A THR 102.A N ASN 98.A O no hydrogen 2.698 N/A THR 102.A OG1 ASN 98.A O no hydrogen 2.819 N/A ASN 103.A N THR 99.A O no hydrogen 2.836 N/A ASN 103.A ND2 THR 71.A O no hydrogen 3.011 N/A CYS 104.A N MET 100.A O no hydrogen 3.288 N/A CYS 104.A SG ILE 114.A O no hydrogen 3.716 N/A TYR 105.A N PHE 101.A O no hydrogen 2.980 N/A TYR 105.A OH GLU 122.A OE1 no hydrogen 3.088 N/A ILE 106.A N THR 102.A O no hydrogen 2.814 N/A TYR 107.A N ASN 103.A O no hydrogen 2.944 N/A TYR 107.A OH ASP 64.A OD1 no hydrogen 2.655 N/A ASN 108.A ND2 CYS 104.A O no hydrogen 2.767 N/A LYS 109.A N ASP 112.A OD2 no hydrogen 2.757 N/A ASP 112.A N LYS 109.A O no hydrogen 3.081 N/A LEU 116.A N ASP 112.A O no hydrogen 3.099 N/A MET 117.A N ASP 113.A O no hydrogen 2.919 N/A ALA 118.A N ILE 114.A O no hydrogen 3.036 N/A GLU 119.A N VAL 115.A O no hydrogen 2.901 N/A ALA 120.A N LEU 116.A O no hydrogen 3.038 N/A LEU 121.A N MET 117.A O no hydrogen 2.957 N/A GLU 122.A N ALA 118.A O no hydrogen 2.600 N/A LYS 123.A N GLU 119.A O no hydrogen 2.838 N/A LEU 124.A N ALA 120.A O no hydrogen 3.196 N/A PHE 125.A N LEU 121.A O no hydrogen 2.747 N/A LEU 126.A N GLU 122.A O no hydrogen 2.886 N/A GLN 127.A N LYS 123.A O no hydrogen 3.216 N/A GLN 127.A NE2 LYS 123.A O no hydrogen 3.696 N/A LYS 128.A N LEU 124.A O no hydrogen 3.064 N/A ILE 129.A N PHE 125.A O no hydrogen 2.881 N/A ASN 130.A N LEU 126.A O no hydrogen 3.061 N/A ASN 130.A N GLN 127.A O no hydrogen 3.084 N/A GLU 131.A N LYS 128.A O no hydrogen 3.206 N/A