Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bej_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.786 N/A PHE 6.A N CYS 4.A O no hydrogen 2.837 N/A VAL 9.A N PHE 6.A O no hydrogen 2.858 N/A PHE 10.A N PHE 6.A O no hydrogen 2.907 N/A ASN 11.A N GLY 7.A O no hydrogen 2.859 N/A ASN 22.A N SER 67.A O no hydrogen 3.170 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.652 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.434 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.811 N/A LYS 24.A N ALA 65.A O no hydrogen 2.903 N/A LYS 24.A NZ GLU 8.A OE2 no hydrogen 2.333 N/A ILE 26.A N VAL 63.A O no hydrogen 2.687 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 2.716 N/A ASN 28.A N THR 191.A OG1 no hydrogen 3.177 N/A CYS 29.A N THR 191.A O no hydrogen 2.909 N/A CYS 29.A SG SER 27.A O no hydrogen 3.571 N/A VAL 30.A N ASN 2.A O no hydrogen 2.739 N/A ALA 31.A N CYS 193.A O no hydrogen 2.609 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 3.475 N/A SER 34.A OG TYR 37.A OH no hydrogen 3.030 N/A VAL 35.A N ASP 32.A O no hydrogen 3.346 N/A LEU 36.A N TYR 33.A O no hydrogen 2.998 N/A TYR 37.A N TYR 33.A O no hydrogen 3.210 N/A ASN 38.A N SER 34.A O no hydrogen 3.336 N/A SER 39.A N LEU 36.A O no hydrogen 3.224 N/A SER 41.A N SER 39.A OG no hydrogen 3.141 N/A SER 41.A OG SER 39.A OG no hydrogen 2.336 N/A SER 43.A N ALA 103.A O no hydrogen 2.926 N/A SER 43.A OG ALA 103.A O no hydrogen 3.340 N/A THR 44.A N ALA 103.A O no hydrogen 3.015 N/A LYS 46.A N VAL 101.A O no hydrogen 2.919 N/A TYR 48.A N GLY 99.A O no hydrogen 2.732 N/A LYS 54.A N SER 51.A O no hydrogen 3.223 N/A ASP 57.A N ASP 57.A OD1 no hydrogen 2.193 N/A LEU 58.A N LEU 55.A O no hydrogen 3.415 N/A PHE 60.A N VAL 192.A O no hydrogen 2.738 N/A THR 61.A N GLU 184.A O no hydrogen 3.114 N/A THR 61.A OG1 GLU 184.A O no hydrogen 3.081 N/A ASN 62.A ND2 GLU 184.A OE2 no hydrogen 2.886 N/A VAL 63.A N ILE 26.A O no hydrogen 3.075 N/A TYR 64.A N SER 182.A O no hydrogen 3.033 N/A TYR 64.A OH GLU 184.A OE2 no hydrogen 2.958 N/A ALA 65.A N LYS 24.A O no hydrogen 2.866 N/A ASP 66.A N VAL 180.A O no hydrogen 2.891 N/A SER 67.A N ASN 22.A O no hydrogen 2.918 N/A PHE 68.A N VAL 178.A O no hydrogen 3.152 N/A VAL 69.A N ALA 16.A O no hydrogen 3.141 N/A ILE 70.A N TYR 176.A O no hydrogen 3.001 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 3.367 N/A ARG 71.A NH1 GLU 74.A OE2 no hydrogen 3.144 N/A GLY 72.A N GLN 174.A O no hydrogen 3.018 N/A ASP 73.A N GLY 172.A O no hydrogen 2.901 N/A GLU 74.A N ARG 71.A O no hydrogen 3.044 N/A VAL 75.A N GLY 72.A O no hydrogen 3.282 N/A GLN 77.A N GLU 74.A O no hydrogen 2.879 N/A ILE 78.A N VAL 75.A O no hydrogen 2.878 N/A GLN 82.A NE2 PRO 80.A O no hydrogen 3.066 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.001 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.166 N/A ASP 88.A N GLY 84.A O no hydrogen 2.757 N/A TYR 89.A N LYS 85.A O no hydrogen 3.076 N/A ASN 90.A N ILE 86.A O no hydrogen 2.790 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.984 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.108 N/A TYR 91.A N ILE 86.A O no hydrogen 2.842 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.620 N/A LYS 92.A NZ GLN 82.A O no hydrogen 2.837 N/A PHE 97.A N PRO 94.A O no hydrogen 3.208 N/A GLY 99.A N TYR 48.A O no hydrogen 3.110 N/A CYS 100.A N LEU 181.A O no hydrogen 2.919 N/A VAL 101.A N LYS 46.A O no hydrogen 2.674 N/A ILE 102.A N VAL 179.A O no hydrogen 2.779 N/A ALA 103.A N THR 44.A O no hydrogen 2.902 N/A TRP 104.A N ARG 177.A O no hydrogen 3.084 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.121 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.116 N/A SER 106.A N PRO 175.A O no hydrogen 2.956 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.558 N/A SER 106.A OG PRO 175.A O no hydrogen 3.130 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.911 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.098 N/A LEU 109.A N SER 106.A O no hydrogen 2.962 N/A ASP 110.A N SER 106.A O no hydrogen 2.872 N/A SER 111.A OG ASN 107.A O no hydrogen 2.934 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 3.047 N/A LYS 112.A N PHE 165.A O no hydrogen 3.021 N/A GLY 115.A N LYS 112.A O no hydrogen 2.745 N/A ASN 116.A N PHE 165.A O no hydrogen 2.918 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.691 N/A TYR 117.A OH GLY 114.A O no hydrogen 3.121 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.869 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.656 N/A LEU 120.A N SER 17.A OG no hydrogen 2.927 N/A TYR 121.A N GLN 161.A O no hydrogen 2.968 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.683 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.285 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.030 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.557 N/A LEU 123.A N PRO 159.A O no hydrogen 2.770 N/A PHE 124.A N PRO 159.A O no hydrogen 3.460 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.771 N/A ARG 125.A NH1 SER 127.A O no hydrogen 3.173 N/A ARG 125.A NH2 GLU 133.A OE2 no hydrogen 3.568 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.442 N/A LYS 126.A NZ GLN 142.A O no hydrogen 3.175 N/A LEU 129.A N ASP 88.A O no hydrogen 2.812 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.907 N/A PHE 132.A N LYS 92.A O no hydrogen 2.828 N/A GLU 133.A N LYS 130.A O no hydrogen 2.866 N/A ARG 134.A NE TRP 21.A O no hydrogen 2.602 N/A ARG 134.A NH2 TRP 21.A O no hydrogen 3.077 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.986 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.422 N/A SER 137.A OG ASP 135.A OD2 no hydrogen 3.568 N/A TYR 141.A N TYR 157.A O no hydrogen 2.838 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.911 N/A ALA 143.A N ASN 155.A O no hydrogen 2.813 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.885 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.876 N/A VAL 151.A N CYS 148.A O no hydrogen 3.246 N/A GLY 153.A N CYS 156.A O no hydrogen 2.849 N/A ASN 155.A N TYR 157.A OH no hydrogen 3.256 N/A CYS 156.A N GLY 153.A O no hydrogen 3.176 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.907 N/A TYR 157.A N TYR 141.A O no hydrogen 3.097 N/A GLN 161.A N TYR 121.A O no hydrogen 2.960 N/A SER 162.A OG TYR 117.A O no hydrogen 2.972 N/A TYR 163.A N TYR 119.A O no hydrogen 2.988 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.825 N/A PHE 165.A N ASN 116.A O no hydrogen 2.991 N/A ASN 169.A N GLN 166.A O no hydrogen 3.184 N/A ASN 169.A ND2 TYR 173.A O no hydrogen 3.257 N/A TYR 173.A N GLY 170.A O no hydrogen 2.867 N/A GLN 174.A N VAL 171.A O no hydrogen 2.934 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.078 N/A TYR 176.A N ILE 70.A O no hydrogen 2.737 N/A ARG 177.A N TRP 104.A O no hydrogen 3.017 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 3.015 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.924 N/A ARG 177.A NH1 THR 13.A O no hydrogen 3.391 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.929 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.172 N/A VAL 178.A N PHE 68.A O no hydrogen 2.868 N/A VAL 179.A N ILE 102.A O no hydrogen 2.673 N/A VAL 180.A N ASP 66.A O no hydrogen 2.676 N/A LEU 181.A N CYS 100.A O no hydrogen 2.728 N/A SER 182.A N TYR 64.A O no hydrogen 2.819 N/A PHE 183.A N THR 98.A O no hydrogen 3.490 N/A GLU 184.A N ASN 62.A O no hydrogen 2.949 N/A THR 191.A N PHE 60.A O no hydrogen 2.912 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.601 N/A VAL 192.A N PHE 60.A O no hydrogen 2.911 N/A CYS 193.A N CYS 29.A O no hydrogen 3.448 N/A