Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLY 74.A O no hydrogen 3.472 N/A ARG 6.A N SER 3.A O no hydrogen 3.231 N/A ARG 6.A NE PHE 9.A O no hydrogen 2.983 N/A ARG 6.A NH1 GLU 14.A OE2 no hydrogen 2.855 N/A ARG 6.A NH2 PHE 9.A O no hydrogen 2.720 N/A ARG 6.A NH2 GLU 14.A OE2 no hydrogen 2.917 N/A ASN 8.A ND2 GLY 122.A O no hydrogen 2.969 N/A ASP 12.A N HIS 10.A ND1 no hydrogen 2.823 N/A GLU 14.A N HIS 10.A O no hydrogen 3.097 N/A ALA 15.A N PRO 11.A O no hydrogen 3.048 N/A ALA 16.A N ASP 12.A O no hydrogen 3.000 N/A ILE 17.A N SER 13.A O no hydrogen 2.819 N/A ASN 18.A N GLU 14.A O no hydrogen 3.067 N/A ASN 18.A ND2 ARG 76.A O no hydrogen 3.188 N/A ARG 19.A N ALA 15.A O no hydrogen 2.981 N/A GLN 20.A N ALA 16.A O no hydrogen 2.889 N/A GLN 20.A NE2 GLU 24.A OE1 no hydrogen 2.887 N/A ILE 21.A N ILE 17.A O no hydrogen 2.940 N/A ASN 22.A N ASN 18.A O no hydrogen 3.263 N/A ASN 22.A ND2 ASP 81.A O no hydrogen 2.904 N/A LEU 23.A N ARG 19.A O no hydrogen 3.074 N/A GLU 24.A N GLN 20.A O no hydrogen 2.924 N/A LEU 25.A N ILE 21.A O no hydrogen 3.046 N/A TYR 26.A N ASN 22.A O no hydrogen 2.866 N/A ALA 27.A N LEU 23.A O no hydrogen 2.912 N/A SER 28.A N GLU 24.A O no hydrogen 3.009 N/A SER 28.A OG SER 56.A O no hydrogen 2.985 N/A SER 28.A OG SER 56.A OG no hydrogen 3.116 N/A SER 28.A OG THR 60.A OG1 no hydrogen 2.997 N/A TYR 29.A N LEU 25.A O no hydrogen 3.169 N/A VAL 30.A N TYR 26.A O no hydrogen 2.901 N/A TYR 31.A N ALA 27.A O no hydrogen 3.003 N/A TYR 31.A OH GLU 104.A OE2 no hydrogen 2.647 N/A LEU 32.A N SER 28.A O no hydrogen 2.915 N/A SER 33.A N TYR 29.A O no hydrogen 2.934 N/A MET 34.A N VAL 30.A O no hydrogen 2.990 N/A ALA 35.A N TYR 31.A O no hydrogen 2.913 N/A TYR 36.A N LEU 32.A O no hydrogen 3.224 N/A TYR 37.A N SER 33.A O no hydrogen 3.015 N/A PHE 38.A N MET 34.A O no hydrogen 3.233 N/A SER 39.A OG TYR 36.A O no hydrogen 3.451 N/A ARG 40.A N TYR 37.A O no hydrogen 3.136 N/A ARG 40.A NE ASP 42.A OD1 no hydrogen 2.898 N/A ARG 40.A NH2 ASP 42.A OD1 no hydrogen 3.215 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 3.082 N/A VAL 43.A N ARG 40.A O no hydrogen 3.036 N/A LEU 45.A N PHE 38.A O no hydrogen 2.922 N/A ASN 47.A N ASP 168.A OD2 no hydrogen 2.768 N/A ASN 47.A ND2 ASP 168.A O no hydrogen 2.976 N/A ASN 47.A ND2 ASP 168.A OD1 no hydrogen 3.510 N/A PHE 48.A N ASP 168.A OD2 no hydrogen 3.061 N/A SER 49.A N LEU 45.A O no hydrogen 3.072 N/A SER 49.A OG ALA 35.A O no hydrogen 2.785 N/A ARG 50.A N ASN 46.A O no hydrogen 2.958 N/A ARG 50.A NH1 ASN 47.A OD1 no hydrogen 2.486 N/A ARG 50.A NH1 LEU 172.A O no hydrogen 3.177 N/A TYR 51.A N ASN 47.A O no hydrogen 2.881 N/A TYR 51.A OH GLU 144.A OE1 no hydrogen 2.742 N/A PHE 52.A N PHE 48.A O no hydrogen 3.038 N/A LEU 53.A N SER 49.A O no hydrogen 2.905 N/A HIS 54.A N ARG 50.A O no hydrogen 3.044 N/A GLN 55.A N TYR 51.A O no hydrogen 2.991 N/A GLN 55.A NE2 TYR 51.A O no hydrogen 3.538 N/A SER 56.A N PHE 52.A O no hydrogen 2.894 N/A SER 56.A OG SER 28.A O no hydrogen 2.693 N/A SER 56.A OG SER 28.A OG no hydrogen 3.116 N/A ARG 57.A N LEU 53.A O no hydrogen 3.041 N/A GLU 58.A N HIS 54.A O no hydrogen 3.018 N/A GLU 59.A N GLN 55.A O no hydrogen 3.032 N/A THR 60.A N SER 56.A O no hydrogen 3.231 N/A THR 60.A OG1 SER 28.A OG no hydrogen 2.997 N/A THR 60.A OG1 SER 56.A O no hydrogen 3.371 N/A GLU 61.A N ARG 57.A O no hydrogen 3.225 N/A HIS 62.A N GLU 58.A O no hydrogen 3.025 N/A ALA 63.A N GLU 59.A O no hydrogen 2.909 N/A GLU 64.A N THR 60.A O no hydrogen 2.904 N/A LYS 65.A N GLU 61.A O no hydrogen 3.028 N/A LEU 66.A N HIS 62.A O no hydrogen 3.277 N/A MET 67.A N ALA 63.A O no hydrogen 2.984 N/A ARG 68.A N GLU 64.A O no hydrogen 2.793 N/A LEU 69.A N LYS 65.A O no hydrogen 2.924 N/A GLN 70.A N LEU 66.A O no hydrogen 3.015 N/A GLN 70.A NE2 GLU 14.A O no hydrogen 2.991 N/A ASN 71.A N MET 67.A O no hydrogen 3.212 N/A GLN 72.A N ARG 68.A O no hydrogen 2.825 N/A ARG 73.A N LEU 69.A O no hydrogen 2.921 N/A ARG 73.A NH1 ASP 123.A OD1 no hydrogen 2.861 N/A ARG 73.A NH1 ASP 123.A OD2 no hydrogen 3.256 N/A ARG 73.A NH1 HIS 125.A ND1 no hydrogen 3.093 N/A ARG 73.A NH2 GLN 7.A O no hydrogen 3.035 N/A ARG 73.A NH2 ASP 123.A OD1 no hydrogen 3.402 N/A ARG 73.A NH2 ASP 123.A OD2 no hydrogen 3.255 N/A GLY 74.A N ASN 71.A O no hydrogen 3.159 N/A ARG 76.A N GLU 14.A OE1 no hydrogen 2.807 N/A ARG 76.A NH1 GLY 75.A O no hydrogen 2.803 N/A ARG 78.A N ASN 18.A OD1 no hydrogen 3.068 N/A GLN 87.A NE2 ASP 89.A O no hydrogen 2.860 N/A GLN 87.A NE2 GLU 91.A OE2 no hydrogen 3.055 N/A TRP 90.A NE1 SER 33.A OG no hydrogen 2.896 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 2.668 N/A SER 92.A N TRP 90.A O no hydrogen 2.824 N/A GLY 93.A N GLU 164.A OE1 no hydrogen 2.819 N/A LEU 94.A N GLU 164.A OE2 no hydrogen 3.060 N/A HIS 95.A N SER 92.A OG no hydrogen 2.996 N/A HIS 95.A NE2 GLN 87.A OE1 no hydrogen 2.983 N/A ALA 96.A N SER 92.A O no hydrogen 2.998 N/A MET 97.A N GLY 93.A O no hydrogen 3.030 N/A GLU 98.A N LEU 94.A O no hydrogen 2.850 N/A CYS 99.A N HIS 95.A O no hydrogen 2.865 N/A CYS 99.A SG GLN 87.A OE1 no hydrogen 3.943 N/A CYS 99.A SG HIS 95.A NE2 no hydrogen 3.350 N/A CYS 99.A SG HIS 95.A O no hydrogen 3.381 N/A ALA 100.A N ALA 96.A O no hydrogen 2.878 N/A LEU 101.A N MET 97.A O no hydrogen 2.955 N/A LEU 102.A N GLU 98.A O no hydrogen 3.063 N/A LEU 103.A N CYS 99.A O no hydrogen 2.974 N/A GLU 104.A N ALA 100.A O no hydrogen 2.804 N/A LYS 105.A N LEU 101.A O no hydrogen 3.049 N/A ASN 106.A N LEU 102.A O no hydrogen 3.035 N/A VAL 107.A N LEU 103.A O no hydrogen 2.906 N/A ASN 108.A N GLU 104.A O no hydrogen 2.936 N/A GLN 109.A N LYS 105.A O no hydrogen 2.905 N/A GLN 109.A NE2.A GLU 113.A OE2 no hydrogen 2.538 N/A SER 110.A N ASN 106.A O no hydrogen 3.076 N/A SER 110.A OG GLN 20.A OE1 no hydrogen 2.640 N/A LEU 111.A N VAL 107.A O no hydrogen 2.904 N/A LEU 112.A N ASN 108.A O no hydrogen 2.800 N/A GLU 113.A N GLN 109.A O no hydrogen 2.856 N/A LEU 114.A N SER 110.A O no hydrogen 2.909 N/A HIS 115.A N LEU 111.A O no hydrogen 2.941 N/A HIS 115.A NE2 GLU 131.A OE2 no hydrogen 2.624 N/A ALA 116.A N LEU 112.A O no hydrogen 3.037 N/A LEU 117.A N GLU 113.A O no hydrogen 2.961 N/A ALA 118.A N LEU 114.A O no hydrogen 2.871 N/A SER 119.A N HIS 115.A O no hydrogen 2.706 N/A SER 119.A OG HIS 115.A ND1 no hydrogen 3.321 N/A SER 119.A OG HIS 115.A O no hydrogen 2.910 N/A ASP 120.A N ALA 116.A O no hydrogen 2.872 N/A LYS 121.A N LEU 117.A O no hydrogen 2.907 N/A LYS 121.A N ALA 118.A O no hydrogen 3.210 N/A GLY 122.A N SER 119.A O no hydrogen 3.113 N/A ASP 123.A N ALA 118.A O no hydrogen 3.012 N/A LEU 126.A N ASP 123.A OD1 no hydrogen 3.049 N/A CYS 127.A N ASP 123.A O no hydrogen 2.998 N/A CYS 127.A SG SER 119.A OG no hydrogen 3.444 N/A CYS 127.A SG ASP 123.A O no hydrogen 3.451 N/A ASP 128.A N PRO 124.A O no hydrogen 2.827 N/A PHE 129.A N HIS 125.A O no hydrogen 2.961 N/A LEU 130.A N LEU 126.A O no hydrogen 3.107 N/A GLU 131.A N CYS 127.A O no hydrogen 2.947 N/A THR 132.A N ASP 128.A O no hydrogen 2.732 N/A THR 132.A OG1 ASP 128.A O no hydrogen 2.723 N/A THR 132.A OG1 ASP 128.A OD2 no hydrogen 3.560 N/A TYR 133.A N PHE 129.A O no hydrogen 2.974 N/A TYR 134.A N LEU 130.A O no hydrogen 2.899 N/A TYR 134.A OH HIS 62.A O no hydrogen 2.659 N/A LEU 135.A N LEU 130.A O no hydrogen 2.895 N/A GLN 138.A N TYR 134.A O no hydrogen 2.998 N/A GLN 138.A NE2 GLU 104.A O no hydrogen 2.985 N/A GLN 138.A NE2 GLU 104.A OE1 no hydrogen 2.990 N/A VAL 139.A N LEU 135.A O no hydrogen 3.026 N/A LYS 140.A N ASN 136.A O no hydrogen 2.876 N/A LYS 140.A NZ GLU 137.A OE2.A no hydrogen 2.525 N/A SER 141.A N GLU 137.A O no hydrogen 3.015 N/A SER 141.A OG GLU 137.A O no hydrogen 2.937 N/A SER 141.A OG GLU 137.A OE2.B no hydrogen 2.972 N/A ILE 142.A N GLN 138.A O no hydrogen 2.965 N/A LYS 143.A N VAL 139.A O no hydrogen 2.977 N/A LYS 143.A NZ ASP 147.A OD1 no hydrogen 2.954 N/A LYS 143.A NZ ASP 147.A OD2 no hydrogen 3.413 N/A GLU 144.A N LYS 140.A O no hydrogen 2.919 N/A LEU 145.A N SER 141.A O no hydrogen 2.933 N/A GLY 146.A N ILE 142.A O no hydrogen 2.809 N/A ASP 147.A N LYS 143.A O no hydrogen 2.909 N/A HIS 148.A N GLU 144.A O no hydrogen 2.952 N/A VAL 149.A N LEU 145.A O no hydrogen 2.893 N/A HIS 150.A N GLY 146.A O no hydrogen 2.892 N/A ASN 151.A N ASP 147.A O no hydrogen 3.027 N/A ASN 151.A ND2 ASP 147.A O no hydrogen 3.132 N/A LEU 152.A N HIS 148.A O no hydrogen 2.976 N/A VAL 153.A N VAL 149.A O no hydrogen 2.892 N/A LYS 154.A N HIS 150.A O no hydrogen 2.971 N/A MET 155.A N ASN 151.A O no hydrogen 2.874 N/A GLY 156.A N VAL 153.A O no hydrogen 3.063 N/A ALA 157.A N LEU 152.A O no hydrogen 2.965 N/A ALA 160.A N GLY 156.A O no hydrogen 2.943 N/A ALA 163.A N ALA 160.A O no hydrogen 3.091 N/A LEU 166.A N LEU 162.A O no hydrogen 2.801 N/A PHE 167.A N ALA 163.A O no hydrogen 2.923 N/A ASP 168.A N GLU 164.A O no hydrogen 2.792 N/A THR 169.A N TYR 165.A O no hydrogen 3.230 N/A THR 169.A OG1 TYR 165.A O no hydrogen 3.230 N/A HIS 170.A N LEU 166.A O no hydrogen 2.764 N/A THR 171.A N PHE 167.A O no hydrogen 2.968 N/A LEU 172.A N PHE 167.A O no hydrogen 3.134 N/A