Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A O no hydrogen 3.018 N/A LYS 2.A NZ GLU 46.A OE2 no hydrogen 3.467 N/A ILE 3.A N ASN 31.A O no hydrogen 2.833 N/A VAL 4.A N ILE 50.A O no hydrogen 2.934 N/A TYR 5.A N ILE 33.A O no hydrogen 3.071 N/A TYR 5.A OH GLU 13.A OE2 no hydrogen 3.210 N/A TRP 6.A N GLY 52.A O no hydrogen 3.091 N/A TRP 6.A NE1 GLU 65.A OE2 no hydrogen 3.202 N/A GLY 10.A N SER 7.A OG no hydrogen 2.880 N/A GLU 13.A N SER 7.A OG no hydrogen 3.343 N/A LYS 14.A N GLY 10.A O no hydrogen 3.044 N/A LYS 14.A NZ GLU 120.A OE2 no hydrogen 3.209 N/A LYS 14.A NZ GLU 125.A OE2 no hydrogen 2.882 N/A MET 15.A N ASN 11.A O no hydrogen 3.147 N/A ALA 16.A N THR 12.A O no hydrogen 2.936 N/A GLU 17.A N GLU 13.A O no hydrogen 3.058 N/A LEU 18.A N LYS 14.A O no hydrogen 3.057 N/A ILE 19.A N MET 15.A O no hydrogen 2.882 N/A ALA 20.A N ALA 16.A O no hydrogen 2.967 N/A LYS 21.A N GLU 17.A O no hydrogen 2.910 N/A GLY 22.A N LEU 18.A O no hydrogen 3.076 N/A ILE 23.A N ILE 19.A O no hydrogen 3.101 N/A ILE 24.A N ALA 20.A O no hydrogen 2.901 N/A GLU 25.A N LYS 21.A O no hydrogen 2.847 N/A SER 26.A N GLY 22.A O no hydrogen 3.145 N/A SER 26.A N ILE 23.A O no hydrogen 3.117 N/A SER 26.A OG GLY 22.A O no hydrogen 3.089 N/A GLY 27.A N ILE 24.A O no hydrogen 2.806 N/A LYS 28.A N ILE 23.A O no hydrogen 3.225 N/A LYS 28.A NZ ALA 136.A O no hydrogen 2.988 N/A ASN 31.A N MET 1.A O no hydrogen 2.925 N/A ILE 33.A N ILE 3.A O no hydrogen 2.681 N/A ASN 34.A ND2 SER 36.A OG no hydrogen 2.953 N/A VAL 35.A N TYR 5.A O no hydrogen 2.735 N/A ASP 37.A N ASN 34.A O no hydrogen 2.914 N/A VAL 38.A N VAL 35.A O no hydrogen 3.345 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 2.758 N/A LEU 43.A N ASN 39.A O no hydrogen 3.047 N/A LEU 44.A N ILE 40.A O no hydrogen 2.989 N/A ASN 45.A N GLU 42.A O no hydrogen 3.308 N/A GLU 46.A N LEU 43.A O no hydrogen 3.184 N/A LEU 49.A N LYS 81.A O no hydrogen 2.909 N/A LEU 51.A N ALA 83.A O no hydrogen 2.921 N/A GLY 52.A N VAL 4.A O no hydrogen 2.998 N/A CYS 53.A N PHE 85.A O no hydrogen 3.142 N/A CYS 53.A SG SER 54.A O no hydrogen 3.466 N/A ALA 55.A N SER 87.A O no hydrogen 3.030 N/A MET 56.A N VAL 60.A O no hydrogen 2.833 N/A VAL 60.A N MET 56.A O no hydrogen 2.875 N/A SER 64.A N GLU 62.A OE2 no hydrogen 2.993 N/A SER 64.A OG GLU 62.A OE2 no hydrogen 2.647 N/A GLU 65.A N GLU 62.A OE1 no hydrogen 2.801 N/A PHE 66.A N GLU 62.A OE1 no hydrogen 2.963 N/A GLU 67.A N GLU 62.A O no hydrogen 2.913 N/A PHE 69.A N GLU 65.A O no hydrogen 3.368 N/A ILE 70.A N PHE 66.A O no hydrogen 3.036 N/A GLU 71.A N GLU 67.A O no hydrogen 2.886 N/A GLU 72.A N PRO 68.A O no hydrogen 2.901 N/A ILE 73.A N PHE 69.A O no hydrogen 3.131 N/A SER 74.A N GLU 71.A O no hydrogen 3.332 N/A SER 74.A OG GLU 71.A O no hydrogen 2.641 N/A LYS 76.A N ILE 73.A O no hydrogen 2.929 N/A GLY 79.A N GLY 107.A O no hydrogen 2.762 N/A LYS 80.A N ILE 77.A O no hydrogen 3.015 N/A LYS 80.A NZ LEU 44.A O no hydrogen 3.116 N/A LYS 80.A NZ GLU 46.A O no hydrogen 3.085 N/A LYS 81.A NZ ASP 47.A OD2 no hydrogen 3.050 N/A VAL 82.A N VAL 109.A O no hydrogen 2.861 N/A ALA 83.A N LEU 49.A O no hydrogen 2.904 N/A PHE 85.A N LEU 51.A O no hydrogen 3.096 N/A GLY 86.A N LEU 115.A O no hydrogen 2.986 N/A SER 87.A N THR 12.A OG1 no hydrogen 3.281 N/A SER 87.A OG VAL 117.A O no hydrogen 3.177 N/A SER 87.A OG ASN 119.A O no hydrogen 2.606 N/A TYR 88.A N VAL 117.A O no hydrogen 3.000 N/A LYS 94.A NZ ASP 98.A OD1 no hydrogen 3.023 N/A TRP 95.A N GLU 59.A OE1 no hydrogen 3.045 N/A TRP 95.A NE1 CYS 53.A O no hydrogen 2.991 N/A MET 96.A N GLY 93.A O no hydrogen 2.932 N/A ARG 97.A N GLY 93.A O no hydrogen 2.974 N/A ARG 97.A NH1 ASP 92.A O no hydrogen 3.065 N/A ARG 97.A NH1 ASP 92.A OD1 no hydrogen 3.534 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.912 N/A ASP 98.A N LYS 94.A O no hydrogen 2.978 N/A PHE 99.A N TRP 95.A O no hydrogen 2.941 N/A GLU 100.A N MET 96.A O no hydrogen 2.889 N/A GLU 101.A N ARG 97.A O no hydrogen 3.132 N/A ARG 102.A N ASP 98.A O no hydrogen 2.909 N/A ARG 102.A NH1 TYR 106.A OH no hydrogen 3.193 N/A ARG 102.A NH2 GLU 67.A OE2 no hydrogen 2.852 N/A MET 103.A N PHE 99.A O no hydrogen 2.976 N/A ASN 104.A N GLU 100.A O no hydrogen 2.994 N/A ASN 104.A ND2 GLU 100.A O no hydrogen 3.636 N/A GLY 105.A N GLU 101.A O no hydrogen 2.815 N/A TYR 106.A N ARG 102.A O no hydrogen 3.003 N/A TYR 106.A N MET 103.A O no hydrogen 3.195 N/A GLY 107.A N ASN 104.A O no hydrogen 2.928 N/A CYS 108.A N MET 103.A O no hydrogen 3.050 N/A CYS 108.A SG ILE 77.A O no hydrogen 3.604 N/A VAL 109.A N LYS 80.A O no hydrogen 2.821 N/A VAL 111.A N VAL 82.A O no hydrogen 2.931 N/A LEU 115.A N LEU 84.A O no hydrogen 2.941 N/A VAL 117.A N GLY 86.A O no hydrogen 3.135 N/A GLN 118.A NE2 GLY 89.A O no hydrogen 2.811 N/A ASN 119.A N TYR 88.A O no hydrogen 2.828 N/A ALA 124.A N PRO 121.A O no hydrogen 2.846 N/A GLU 125.A N ASP 122.A O no hydrogen 3.310 N/A CYS 128.A N ALA 124.A O no hydrogen 3.250 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.653 N/A ILE 129.A N GLU 125.A O no hydrogen 3.147 N/A GLU 130.A N GLN 126.A O no hydrogen 2.806 N/A PHE 131.A N ASP 127.A O no hydrogen 3.023 N/A GLY 132.A N CYS 128.A O no hydrogen 3.132 N/A LYS 133.A N ILE 129.A O no hydrogen 2.987 N/A LYS 133.A NZ GLU 25.A OE1 no hydrogen 3.258 N/A LYS 134.A N GLU 130.A O no hydrogen 2.998 N/A ILE 135.A N PHE 131.A O no hydrogen 3.090 N/A ALA 136.A N GLY 132.A O no hydrogen 2.975 N/A ASN 137.A N LYS 133.A O no hydrogen 3.255 N/A ASN 137.A N LYS 134.A O no hydrogen 3.120 N/A ILE 138.A N ILE 135.A O no hydrogen 3.189 N/A