Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.990 N/A SER 3.A N ILE 91.A O no hydrogen 2.812 N/A SER 3.A OG GLU 90.A OE1 no hydrogen 2.596 N/A LEU 4.A N LYS 109.A O no hydrogen 2.952 N/A ILE 5.A N VAL 93.A O no hydrogen 3.007 N/A ALA 6.A N TYR 111.A O no hydrogen 3.068 N/A LEU 8.A N THR 113.A O no hydrogen 2.836 N/A ALA 9.A N VAL 13.A O no hydrogen 2.863 N/A VAL 10.A N ALA 117.A O no hydrogen 3.115 N/A ARG 12.A NE PHE 125.A O no hydrogen 3.075 N/A ARG 12.A NH2 PHE 125.A O no hydrogen 2.831 N/A VAL 13.A N VAL 10.A O no hydrogen 3.438 N/A ILE 14.A N THR 123.A O no hydrogen 3.098 N/A ALA 19.A N MET 16.A O no hydrogen 2.864 N/A MET 20.A N MET 16.A O no hydrogen 3.083 N/A MET 20.A N GLU 17.A O no hydrogen 3.380 N/A TRP 22.A N MET 20.A O no hydrogen 2.935 N/A TRP 22.A NE1 GLU 17.A OE1 no hydrogen 3.163 N/A ASN 23.A N SER 148.A OG no hydrogen 2.698 N/A ASN 23.A ND2 GLN 146.A O no hydrogen 2.918 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.236 N/A ASP 27.A N LEU 24.A O no hydrogen 2.838 N/A LEU 28.A N LEU 24.A O no hydrogen 3.130 N/A ALA 29.A N PRO 25.A O no hydrogen 3.043 N/A TRP 30.A N ALA 26.A O no hydrogen 2.935 N/A PHE 31.A N ASP 27.A O no hydrogen 2.711 N/A LYS 32.A N LEU 28.A O no hydrogen 2.746 N/A ARG 33.A N ALA 29.A O no hydrogen 2.880 N/A ASN 34.A N TRP 30.A O no hydrogen 3.165 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.937 N/A THR 35.A N PHE 31.A O no hydrogen 3.154 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.918 N/A LEU 36.A N LYS 32.A O no hydrogen 3.079 N/A LYS 38.A N THR 35.A O no hydrogen 3.173 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.774 N/A LYS 38.A NZ GLU 90.A OE2 no hydrogen 2.865 N/A VAL 40.A N LYS 58.A O no hydrogen 2.830 N/A ILE 41.A N MET 92.A O no hydrogen 2.950 N/A MET 42.A N ILE 60.A O no hydrogen 2.941 N/A GLY 43.A N GLY 95.A O no hydrogen 2.668 N/A TRP 47.A N GLY 43.A O no hydrogen 2.884 N/A GLU 48.A N ARG 44.A O no hydrogen 3.006 N/A SER 49.A N HIS 45.A O no hydrogen 2.947 N/A ILE 50.A N THR 46.A O no hydrogen 2.935 N/A GLY 51.A N TRP 47.A O no hydrogen 3.315 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.935 N/A ARG 57.A NE THR 35.A O no hydrogen 2.743 N/A ARG 57.A NE THR 35.A OG1 no hydrogen 3.410 N/A ARG 57.A NH2 THR 35.A OG1 no hydrogen 3.274 N/A LYS 58.A NZ ALA 84.A O no hydrogen 2.901 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.100 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 3.315 N/A ILE 60.A N VAL 40.A O no hydrogen 2.783 N/A ILE 61.A N THR 73.A O no hydrogen 2.872 N/A LEU 62.A N MET 42.A O no hydrogen 2.831 N/A SER 63.A N VAL 75.A O no hydrogen 2.951 N/A SER 63.A OG GLN 65.A O no hydrogen 3.013 N/A ARG 71.A N ASP 69.A OD2 no hydrogen 2.972 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 3.116 N/A ARG 71.A NH2 ASP 69.A OD1 no hydrogen 2.985 N/A THR 73.A N ASN 59.A O no hydrogen 3.031 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 3.057 N/A VAL 75.A N ILE 61.A O no hydrogen 3.038 N/A LYS 76.A N GLU 80.A OE1 no hydrogen 3.336 N/A GLU 80.A N SER 77.A OG no hydrogen 3.085 N/A ALA 81.A N SER 77.A O no hydrogen 3.038 N/A ILE 82.A N VAL 78.A O no hydrogen 3.113 N/A ILE 82.A N ASP 79.A O no hydrogen 3.180 N/A ALA 83.A N ASP 79.A O no hydrogen 3.091 N/A ALA 84.A N GLU 80.A O no hydrogen 2.974 N/A CYS 85.A N ILE 82.A O no hydrogen 3.193 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.236 N/A GLY 86.A N ALA 83.A O no hydrogen 2.899 N/A ILE 91.A N MET 1.A O no hydrogen 2.714 N/A MET 92.A N PRO 39.A O no hydrogen 3.088 N/A VAL 93.A N SER 3.A O no hydrogen 2.709 N/A ILE 94.A N ILE 41.A O no hydrogen 3.002 N/A TYR 100.A N GLY 96.A O no hydrogen 2.940 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.589 N/A GLU 101.A N GLY 97.A O no hydrogen 3.106 N/A GLN 102.A N ARG 98.A O no hydrogen 2.897 N/A PHE 103.A N VAL 99.A O no hydrogen 3.143 N/A PHE 103.A N TYR 100.A O no hydrogen 3.249 N/A ALA 107.A N LEU 104.A O no hydrogen 2.767 N/A GLN 108.A N ILE 2.A O no hydrogen 2.896 N/A LYS 109.A NZ TYR 111.A OH no hydrogen 2.752 N/A LEU 110.A N LEU 156.A O no hydrogen 2.667 N/A TYR 111.A N LEU 4.A O no hydrogen 2.839 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 2.533 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 3.325 N/A LEU 112.A N GLU 154.A O no hydrogen 2.671 N/A THR 113.A N ALA 6.A O no hydrogen 2.981 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.541 N/A HIS 114.A N CYS 152.A O no hydrogen 2.791 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 2.776 N/A ILE 115.A N LEU 8.A O no hydrogen 2.849 N/A ASP 116.A N SER 150.A O no hydrogen 2.894 N/A ALA 117.A N ILE 115.A O no hydrogen 2.993 N/A PHE 125.A N ARG 12.A O no hydrogen 2.863 N/A ASP 132.A N GLU 129.A O no hydrogen 2.842 N/A GLU 134.A N GLU 157.A O no hydrogen 2.976 N/A VAL 136.A N ILE 155.A O no hydrogen 3.031 N/A GLU 139.A N PHE 153.A O no hydrogen 2.859 N/A HIS 141.A N TYR 151.A O no hydrogen 2.876 N/A HIS 141.A NE2 GLU 139.A OE1 no hydrogen 2.472 N/A ASP 144.A N ASN 147.A O no hydrogen 3.075 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 3.148 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.809 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.072 N/A SER 148.A N ASN 23.A O no hydrogen 2.941 N/A SER 148.A OG ASN 23.A O no hydrogen 3.258 N/A SER 148.A OG HIS 149.A ND1 no hydrogen 2.717 N/A HIS 149.A ND1 SER 148.A OG no hydrogen 2.717 N/A SER 150.A OG ASP 116.A OD2 no hydrogen 2.489 N/A TYR 151.A N HIS 141.A O no hydrogen 3.014 N/A CYS 152.A N HIS 114.A O no hydrogen 2.729 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.894 N/A PHE 153.A N GLU 139.A O no hydrogen 2.814 N/A GLU 154.A N LEU 112.A O no hydrogen 2.692 N/A ILE 155.A N PHE 137.A O no hydrogen 2.868 N/A LEU 156.A N LEU 110.A O no hydrogen 2.728 N/A GLU 157.A N GLU 134.A O no hydrogen 2.913 N/A ARG 158.A N GLN 108.A O no hydrogen 3.109 N/A ARG 158.A NE ALA 107.A O no hydrogen 3.133 N/A ARG 158.A NH2 PRO 105.A O no hydrogen 2.896 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 2.682 N/A ARG 159.A N ASP 132.A O no hydrogen 3.348 N/A