Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 2.A O no hydrogen 3.142 N/A GLU 7.A N GLN 3.A O no hydrogen 2.844 N/A ASN 8.A N GLN 4.A O no hydrogen 2.663 N/A ASN 9.A N LEU 5.A O no hydrogen 2.929 N/A VAL 10.A N PHE 6.A O no hydrogen 3.037 N/A ARG 11.A N GLU 7.A O no hydrogen 3.122 N/A TRP 12.A N ASN 8.A O no hydrogen 2.867 N/A ALA 13.A N ASN 9.A O no hydrogen 2.919 N/A GLU 14.A N VAL 10.A O no hydrogen 3.184 N/A ALA 15.A N ARG 11.A O no hydrogen 2.929 N/A ILE 16.A N TRP 12.A O no hydrogen 3.118 N/A LYS 17.A N ALA 13.A O no hydrogen 3.114 N/A GLN 18.A N GLU 14.A O no hydrogen 2.994 N/A GLU 19.A N ALA 15.A O no hydrogen 3.214 N/A ASP 20.A N ILE 16.A O no hydrogen 2.815 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 2.919 N/A PHE 23.A N ASP 20.A O no hydrogen 3.027 N/A LYS 26.A N ASP 22.A O no hydrogen 2.900 N/A LEU 27.A N PHE 23.A O no hydrogen 3.306 N/A ALA 28.A N PHE 24.A O no hydrogen 2.912 N/A ARG 29.A N LYS 26.A O no hydrogen 3.147 N/A LEU 36.A N HIS 90.A O no hydrogen 2.785 N/A TRP 37.A N PHE 59.A O no hydrogen 2.712 N/A ILE 38.A N LEU 92.A O no hydrogen 2.912 N/A GLY 39.A N HIS 61.A O no hydrogen 2.932 N/A CYS 40.A SG ASN 63.A O no hydrogen 3.795 N/A CYS 40.A SG HIS 96.A NE2 no hydrogen 3.569 N/A SER 41.A N ASN 63.A O no hydrogen 2.884 N/A ARG 44.A N ASP 42.A OD2 no hydrogen 2.753 N/A ARG 44.A NE ASP 42.A OD2 no hydrogen 3.049 N/A ARG 44.A NH2 ASP 42.A OD1 no hydrogen 2.791 N/A VAL 45.A N ASP 42.A O no hydrogen 3.022 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.701 N/A ILE 50.A N PRO 46.A O no hydrogen 3.283 N/A VAL 51.A N ALA 47.A O no hydrogen 3.437 N/A VAL 51.A N ASN 48.A O no hydrogen 3.308 N/A GLY 52.A N GLU 49.A O no hydrogen 3.120 N/A MET 53.A N ASN 48.A O no hydrogen 2.955 N/A LEU 54.A N ASP 57.A OD2 no hydrogen 2.714 N/A ASP 57.A N LEU 54.A O no hydrogen 2.967 N/A PHE 59.A N TYR 35.A O no hydrogen 2.914 N/A HIS 61.A N TRP 37.A O no hydrogen 2.777 N/A ARG 62.A NE CYS 40.A O no hydrogen 2.849 N/A ARG 62.A NH2 ASP 42.A O no hydrogen 2.681 N/A ASN 63.A N GLY 39.A O no hydrogen 3.034 N/A ASN 63.A ND2 HIS 61.A NE2 no hydrogen 3.096 N/A ASN 63.A ND2 VAL 67.A O no hydrogen 2.912 N/A ASN 66.A N ASN 63.A O no hydrogen 3.384 N/A ASN 66.A ND2 ASN 66.A O no hydrogen 2.926 N/A VAL 67.A N ASN 63.A OD1 no hydrogen 2.835 N/A VAL 68.A N GLN 153.A OE1 no hydrogen 2.669 N/A HIS 70.A NE2 ASN 156.A O no hydrogen 2.698 N/A ASP 72.A N LEU 69.A O no hydrogen 3.091 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.924 N/A CYS 75.A N ASP 72.A OD2 no hydrogen 3.058 N/A LEU 76.A N ASP 72.A O no hydrogen 2.997 N/A SER 77.A N LEU 73.A O no hydrogen 2.940 N/A SER 77.A N ASN 74.A O no hydrogen 3.256 N/A SER 77.A OG LEU 73.A O no hydrogen 2.580 N/A VAL 78.A N ASN 74.A O no hydrogen 3.351 N/A ILE 79.A N CYS 75.A O no hydrogen 3.001 N/A GLN 80.A N LEU 76.A O no hydrogen 2.818 N/A PHE 81.A N SER 77.A O no hydrogen 2.814 N/A ALA 82.A N VAL 78.A O no hydrogen 2.875 N/A VAL 83.A N ILE 79.A O no hydrogen 2.741 N/A ASP 84.A N GLN 80.A O no hydrogen 2.777 N/A VAL 85.A N PHE 81.A O no hydrogen 2.975 N/A LEU 86.A N PHE 81.A O no hydrogen 2.956 N/A LYS 87.A NZ ASP 84.A O no hydrogen 3.090 N/A VAL 88.A N ALA 82.A O no hydrogen 3.034 N/A LYS 89.A N GLU 34.A O no hydrogen 2.912 N/A HIS 90.A N GLU 34.A O no hydrogen 3.175 N/A HIS 90.A ND1 HIS 176.A NE2 no hydrogen 3.010 N/A ILE 91.A N SER 174.A O no hydrogen 2.818 N/A LEU 92.A N LEU 36.A O no hydrogen 2.591 N/A VAL 93.A N HIS 176.A O no hydrogen 2.910 N/A THR 94.A N ILE 38.A O no hydrogen 2.853 N/A GLY 95.A N CYS 178.A O no hydrogen 3.120 N/A HIS 96.A ND1 TYR 97.A O no hydrogen 2.842 N/A TYR 97.A N TYR 180.A O no hydrogen 2.892 N/A TYR 97.A OH GLU 147.A OE2 no hydrogen 2.409 N/A GLY 98.A N ASP 143.A OD1 no hydrogen 3.064 N/A CYS 99.A SG HIS 96.A NE2 no hydrogen 3.631 N/A ARG 103.A N CYS 99.A O no hydrogen 2.862 N/A ARG 103.A NH1 GLY 98.A O no hydrogen 3.492 N/A ALA 104.A N GLY 100.A O no hydrogen 2.752 N/A SER 105.A N GLY 101.A O no hydrogen 3.137 N/A SER 105.A OG GLY 101.A O no hydrogen 2.955 N/A LEU 106.A N ARG 103.A O no hydrogen 2.885 N/A HIS 107.A N ALA 104.A O no hydrogen 3.187 N/A HIS 107.A ND1 ARG 103.A O no hydrogen 3.137 N/A LEU 111.A N ASP 115.A OD1 no hydrogen 2.668 N/A LEU 111.A N ASP 115.A OD2 no hydrogen 3.109 N/A GLY 112.A N ASP 115.A OD2 no hydrogen 3.160 N/A ASP 115.A N GLY 112.A O no hydrogen 2.900 N/A GLY 116.A N LEU 113.A O no hydrogen 3.188 N/A TRP 117.A NE1 VAL 64.A O no hydrogen 2.804 N/A LEU 118.A N ILE 114.A O no hydrogen 3.003 N/A ARG 119.A N GLY 116.A O no hydrogen 3.233 N/A ILE 121.A N LEU 118.A O no hydrogen 2.818 N/A ARG 122.A N LEU 118.A O no hydrogen 3.111 N/A ARG 122.A NH1 HIS 107.A O no hydrogen 3.050 N/A ARG 122.A NH2 HIS 107.A O no hydrogen 2.894 N/A ASP 123.A N ARG 119.A O no hydrogen 2.796 N/A LEU 124.A N SER 120.A O no hydrogen 3.198 N/A ALA 125.A N ILE 121.A O no hydrogen 2.924 N/A TYR 126.A N ARG 122.A O no hydrogen 3.129 N/A TYR 126.A N ASP 123.A O no hydrogen 3.297 N/A GLU 127.A N ASP 123.A O no hydrogen 3.055 N/A TYR 128.A N LEU 124.A O no hydrogen 3.179 N/A ARG 129.A N TYR 126.A O no hydrogen 3.171 N/A ARG 129.A NH1.A TYR 126.A O no hydrogen 2.760 N/A LEU 132.A N TYR 128.A O no hydrogen 2.841 N/A GLU 133.A N ARG 129.A O no hydrogen 2.904 N/A GLN 134.A N HIS 131.A O no hydrogen 3.177 N/A LEU 135.A N LEU 132.A O no hydrogen 3.197 N/A THR 137.A N GLU 140.A OE2 no hydrogen 3.025 N/A ARG 141.A N THR 137.A O no hydrogen 3.164 N/A VAL 142.A N GLU 138.A O no hydrogen 2.773 N/A ASP 143.A N GLU 139.A O no hydrogen 2.915 N/A ARG 144.A N GLU 140.A O no hydrogen 2.950 N/A ARG 144.A NE HIS 131.A NE2 no hydrogen 3.337 N/A ARG 144.A NH1 GLU 147.A OE1 no hydrogen 2.711 N/A LEU 145.A N ARG 141.A O no hydrogen 2.938 N/A CYS 146.A N VAL 142.A O no hydrogen 2.799 N/A CYS 146.A SG HIS 96.A O no hydrogen 3.090 N/A CYS 146.A SG VAL 142.A O no hydrogen 3.390 N/A GLU 147.A N ASP 143.A O no hydrogen 3.194 N/A LEU 148.A N ARG 144.A O no hydrogen 2.832 N/A ASN 149.A N LEU 145.A O no hydrogen 2.713 N/A ASN 149.A ND2 ALA 65.A O no hydrogen 2.946 N/A VAL 150.A N CYS 146.A O no hydrogen 3.164 N/A ILE 151.A N GLU 147.A O no hydrogen 3.033 N/A GLN 152.A N LEU 148.A O no hydrogen 2.946 N/A GLN 152.A NE2 ASN 156.A OD1 no hydrogen 2.971 N/A GLN 153.A N ASN 149.A O no hydrogen 2.840 N/A GLN 153.A NE2 ASN 149.A OD1 no hydrogen 2.830 N/A VAL 154.A N VAL 150.A O no hydrogen 2.879 N/A ALA 155.A N ILE 151.A O no hydrogen 3.207 N/A ASN 156.A N GLN 152.A O no hydrogen 2.908 N/A ASN 156.A ND2 VAL 68.A O no hydrogen 3.185 N/A ASN 156.A ND2 GLN 153.A OE1 no hydrogen 3.000 N/A VAL 157.A N GLN 153.A O no hydrogen 2.971 N/A SER 158.A N VAL 154.A O no hydrogen 3.030 N/A SER 158.A OG VAL 154.A O no hydrogen 3.405 N/A SER 158.A OG ALA 155.A O no hydrogen 2.880 N/A HIS 159.A N ALA 155.A O no hydrogen 2.922 N/A THR 160.A N VAL 157.A O no hydrogen 3.110 N/A THR 160.A OG1 VAL 157.A O no hydrogen 2.677 N/A VAL 163.A N THR 160.A OG1 no hydrogen 3.131 N/A GLN 164.A N THR 160.A O no hydrogen 3.040 N/A GLN 164.A NE2 HIS 159.A O no hydrogen 3.132 N/A GLN 164.A NE2 TYR 204.A O no hydrogen 2.867 N/A ASN 165.A N SER 161.A O no hydrogen 2.886 N/A ALA 166.A N ILE 162.A O no hydrogen 3.253 N/A TRP 167.A N VAL 163.A O no hydrogen 3.151 N/A TRP 167.A NE1 LEU 173.A O no hydrogen 2.931 N/A HIS 168.A N GLN 164.A O no hydrogen 2.833 N/A HIS 168.A NE2 LEU 206.A O no hydrogen 2.903 N/A ARG 169.A N ASN 165.A O no hydrogen 3.171 N/A ARG 169.A NE GLN 171.A OE1 no hydrogen 3.214 N/A ARG 169.A NH2 ASP 84.A OD1 no hydrogen 2.726 N/A ARG 169.A NH2 GLN 171.A OE1 no hydrogen 3.151 N/A GLY 170.A N TRP 167.A O no hydrogen 2.884 N/A GLN 171.A N ALA 166.A O no hydrogen 2.880 N/A GLN 171.A NE2 VAL 83.A O no hydrogen 2.871 N/A SER 174.A N LYS 89.A O no hydrogen 2.895 N/A VAL 175.A N VAL 194.A O no hydrogen 2.868 N/A HIS 176.A N ILE 91.A O no hydrogen 2.785 N/A HIS 176.A ND1 THR 193.A OG1 no hydrogen 2.847 N/A HIS 176.A NE2 HIS 90.A ND1 no hydrogen 3.010 N/A CYS 178.A N VAL 93.A O no hydrogen 2.813 N/A ILE 179.A N LYS 188.A O no hydrogen 2.733 N/A TYR 180.A N GLY 95.A O no hydrogen 2.995 N/A GLY 181.A N LEU 186.A O no hydrogen 2.891 N/A ASP 184.A N GLY 181.A O no hydrogen 3.308 N/A GLY 185.A N GLY 181.A O no hydrogen 2.890 N/A LEU 186.A N ASP 184.A OD2 no hydrogen 2.981 N/A TRP 187.A NE1 THR 94.A OG1 no hydrogen 3.116 N/A LYS 188.A N ILE 179.A O no hydrogen 2.838 N/A LYS 188.A NZ TYR 97.A OH no hydrogen 3.483 N/A LEU 190.A N GLY 177.A O no hydrogen 2.825 N/A ASN 191.A N ASN 189.A OD1 no hydrogen 2.688 N/A THR 193.A OG1 HIS 176.A ND1 no hydrogen 2.847 N/A VAL 194.A N VAL 175.A O no hydrogen 2.982 N/A SER 195.A N GLN 199.A OE1 no hydrogen 2.575 N/A GLY 196.A N GLN 199.A OE1 no hydrogen 3.167 N/A GLN 199.A N GLY 196.A O no hydrogen 3.150 N/A GLN 199.A NE2 THR 193.A O no hydrogen 3.357 N/A LEU 200.A N LEU 197.A O no hydrogen 3.045 N/A GLN 203.A N GLN 203.A OE1 no hydrogen 2.651 N/A TYR 204.A N PRO 201.A O no hydrogen 3.123 N/A ARG 205.A N PRO 202.A O no hydrogen 3.397 N/A LEU 206.A N GLN 164.A OE1 no hydrogen 2.887 N/A