Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 42.A OD1 no hydrogen 2.923 N/A TRP 3.A N GLU 43.A O no hydrogen 2.989 N/A TRP 3.A NE1 ASP 42.A OD2 no hydrogen 3.036 N/A LYS 5.A NZ LEU 129.A O no hydrogen 3.296 N/A SER 6.A N TYR 47.A O no hydrogen 2.923 N/A SER 6.A OG PHE 11.A O no hydrogen 2.728 N/A GLU 10.A N GLU 7.A O no hydrogen 2.895 N/A PHE 11.A N GLU 7.A O no hydrogen 2.822 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.908 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 3.202 N/A ILE 13.A N HIS 48.A NE2 no hydrogen 3.152 N/A ASP 15.A N SER 12.A OG no hydrogen 3.175 N/A LEU 16.A N SER 12.A O no hydrogen 3.136 N/A GLN 17.A N ILE 13.A O no hydrogen 2.923 N/A ARG 18.A N SER 14.A O no hydrogen 3.004 N/A ARG 18.A NH2 ASP 15.A OD1 no hydrogen 3.068 N/A LEU 19.A N ASP 15.A O no hydrogen 2.852 N/A GLY 20.A N LEU 16.A O no hydrogen 2.848 N/A ALA 22.A N ILE 96.A O no hydrogen 2.934 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 2.856 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 3.384 N/A TRP 24.A N LEU 94.A O no hydrogen 2.743 N/A GLY 26.A N ASP 69.A OD1 no hydrogen 3.079 N/A ARG 28.A NE TYR 79.A O no hydrogen 3.161 N/A ARG 28.A NH1 VAL 27.A O no hydrogen 2.963 N/A ARG 28.A NH1 ASP 69.A OD1 no hydrogen 2.863 N/A ARG 28.A NH2 ASP 69.A OD1 no hydrogen 3.219 N/A ARG 28.A NH2 THR 71.A OG1 no hydrogen 3.004 N/A ARG 28.A NH2 TYR 79.A O no hydrogen 2.783 N/A ALA 32.A N ASN 29.A OD1 no hydrogen 2.883 N/A ARG 33.A N ASN 29.A O no hydrogen 2.780 N/A ARG 33.A NE ASN 34.A OD1 no hydrogen 3.121 N/A ARG 33.A NH1 PRO 90.A O no hydrogen 2.780 N/A ARG 33.A NH2 ASN 34.A OD1 no hydrogen 2.898 N/A ASN 34.A N TYR 30.A O no hydrogen 2.827 N/A PHE 35.A N GLN 31.A O no hydrogen 3.126 N/A LEU 36.A N ALA 32.A O no hydrogen 2.911 N/A ARG 37.A N ARG 33.A O no hydrogen 2.894 N/A ARG 37.A NE SER 92.A OG no hydrogen 2.816 N/A ARG 37.A NH2 SER 92.A OG no hydrogen 3.336 N/A THR 38.A N PHE 35.A O no hydrogen 2.896 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.796 N/A GLY 41.A N ILE 62.A O no hydrogen 2.907 N/A ASP 42.A N ALA 39.A O no hydrogen 3.007 N/A GLU 43.A N ALA 1.A O no hydrogen 3.235 N/A PHE 44.A N GLY 60.A O no hydrogen 2.883 N/A PHE 45.A N TRP 3.A O no hydrogen 2.859 N/A PHE 46.A N GLY 58.A O no hydrogen 2.876 N/A HIS 48.A N GLY 55.A O no hydrogen 2.836 N/A SER 49.A N SER 6.A O no hydrogen 2.960 N/A SER 50.A OG GLU 7.A OE1 no hydrogen 3.487 N/A CYS 51.A SG SER 49.A O no hydrogen 3.881 N/A GLY 55.A N HIS 48.A O no hydrogen 3.115 N/A ILE 56.A N LEU 106.A O no hydrogen 2.980 N/A ALA 57.A N PHE 46.A O no hydrogen 2.807 N/A ILE 59.A N ASP 100.A O no hydrogen 2.813 N/A GLY 60.A N PHE 44.A O no hydrogen 2.850 N/A LYS 61.A N GLY 97.A O no hydrogen 2.850 N/A ILE 62.A N ASP 42.A O no hydrogen 2.864 N/A VAL 63.A N ASP 95.A O no hydrogen 2.908 N/A LYS 64.A N ASP 95.A O no hydrogen 3.226 N/A TYR 67.A N ALA 93.A O no hydrogen 2.886 N/A TYR 67.A OH ASP 95.A OD1 no hydrogen 2.753 N/A ASP 69.A N TRP 91.A O no hydrogen 2.960 N/A THR 71.A N ASP 69.A OD2 no hydrogen 3.005 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.043 N/A THR 71.A OG1 ASP 69.A OD2 no hydrogen 2.720 N/A ALA 72.A N ASP 69.A O no hydrogen 3.178 N/A LEU 73.A N PRO 70.A O no hydrogen 3.236 N/A ASP 74.A N THR 71.A O no hydrogen 3.108 N/A ASP 76.A N ASP 74.A OD1 no hydrogen 2.974 N/A SER 77.A N ASP 74.A O no hydrogen 2.852 N/A TYR 79.A N SER 77.A OG no hydrogen 2.991 N/A TYR 79.A OH GLU 10.A OE1 no hydrogen 3.015 N/A TYR 79.A OH GLU 10.A OE2 no hydrogen 2.595 N/A HIS 80.A N SER 77.A O no hydrogen 3.126 N/A ASP 81.A N ALA 72.A O no hydrogen 2.956 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 3.025 N/A ALA 84.A N ASP 81.A O no hydrogen 2.845 N/A THR 85.A N LYS 88.A O no hydrogen 2.858 N/A THR 85.A OG1 LYS 88.A O no hydrogen 3.472 N/A LYS 88.A N THR 85.A O no hydrogen 3.015 N/A ASN 89.A ND2 ASP 69.A O no hydrogen 2.991 N/A TRP 91.A N ASN 89.A OD1 no hydrogen 2.993 N/A TRP 91.A NE1 ASP 81.A OD2 no hydrogen 2.809 N/A ALA 93.A N TYR 67.A O no hydrogen 2.790 N/A LEU 94.A N TRP 24.A O no hydrogen 3.170 N/A ASP 95.A N LYS 64.A O no hydrogen 3.164 N/A ILE 96.A N ALA 22.A O no hydrogen 2.815 N/A GLY 97.A N LYS 61.A O no hydrogen 2.728 N/A PHE 98.A N GLY 20.A O no hydrogen 2.933 N/A VAL 99.A N ILE 59.A O no hydrogen 3.097 N/A ASP 100.A N ILE 59.A O no hydrogen 3.052 N/A PHE 102.A N ALA 57.A O no hydrogen 2.978 N/A LEU 106.A N ILE 56.A O no hydrogen 2.930 N/A LEU 108.A N PRO 54.A O no hydrogen 3.340 N/A LEU 111.A N GLY 107.A O no hydrogen 2.968 N/A LYS 112.A N LEU 108.A O no hydrogen 2.966 N/A GLN 113.A N TYR 110.A O no hydrogen 3.181 N/A GLN 114.A N LEU 111.A O no hydrogen 3.073 N/A GLN 114.A NE2 TYR 110.A O no hydrogen 2.916 N/A LEU 117.A N GLN 114.A O no hydrogen 3.051 N/A GLU 118.A N SER 115.A O no hydrogen 3.193 N/A LEU 120.A N LEU 117.A O no hydrogen 2.936 N/A VAL 123.A N LEU 120.A O no hydrogen 3.017 N/A GLN 124.A N PRO 121.A O no hydrogen 2.964 N/A SER 127.A N GLN 124.A O no hydrogen 3.068 N/A SER 127.A OG PRO 121.A O no hydrogen 3.037 N/A VAL 133.A N TYR 2.A O no hydrogen 2.955 N/A THR 134.A N GLN 137.A OE1 no hydrogen 2.922 N/A GLN 137.A N THR 134.A OG1 no hydrogen 3.003 N/A TRP 138.A N THR 134.A O no hydrogen 2.877 N/A ALA 139.A N ALA 135.A O no hydrogen 3.014 N/A ALA 140.A N GLU 136.A O no hydrogen 2.994 N/A ILE 141.A N GLN 137.A O no hydrogen 2.972 N/A LEU 142.A N TRP 138.A O no hydrogen 2.985 N/A ALA 143.A N ALA 139.A O no hydrogen 2.999 N/A LEU 144.A N ALA 140.A O no hydrogen 3.166 N/A LEU 144.A N ILE 141.A O no hydrogen 3.021 N/A ARG 145.A N LEU 142.A O no hydrogen 3.105 N/A ARG 145.A NH1 ASP 100.A OD2 no hydrogen 2.952 N/A ARG 145.A NH2 ASP 100.A OD2 no hydrogen 2.823 N/A