Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LYS 11.A O no hydrogen 2.995 N/A SER 1.A N HIS 158.A NE2 no hydrogen 3.518 N/A SER 1.A OG ASN 147.A OD1 no hydrogen 2.585 N/A SER 1.A OG THR 156.A OG1 no hydrogen 2.843 N/A SER 1.A OG HIS 158.A NE2 no hydrogen 2.700 N/A SER 4.A N ARG 7.A O no hydrogen 2.863 N/A SER 4.A OG ARG 7.A O no hydrogen 3.227 N/A ARG 7.A N SER 4.A OG no hydrogen 2.988 N/A ARG 7.A NH1 ASN 173.A OD1 no hydrogen 3.569 N/A ILE 9.A N PHE 2.A O no hydrogen 2.756 N/A LYS 11.A N SER 1.A O no hydrogen 2.989 N/A LYS 11.A NZ GLU 171.A OE1 no hydrogen 3.516 N/A LEU 19.A N HIS 57.A NE2 no hydrogen 3.109 N/A LYS 20.A N LEU 17.A O no hydrogen 3.220 N/A ALA 21.A N LEU 18.A O no hydrogen 3.048 N/A LEU 22.A N LEU 19.A O no hydrogen 3.233 N/A LEU 25.A N ALA 21.A O no hydrogen 3.106 N/A LEU 25.A N LEU 22.A O no hydrogen 3.075 N/A LEU 26.A N LEU 22.A O no hydrogen 3.061 N/A LYS 27.A N VAL 23.A O no hydrogen 3.073 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 3.272 N/A LEU 28.A N PRO 24.A O no hydrogen 3.145 N/A ALA 29.A N LEU 25.A O no hydrogen 2.851 N/A ARG 30.A N LYS 27.A O no hydrogen 2.997 N/A ASP 31.A N LYS 27.A O no hydrogen 2.787 N/A TYR 32.A N LEU 28.A O no hydrogen 2.823 N/A SER 33.A N ALA 29.A O no hydrogen 3.190 N/A GLY 34.A N ARG 30.A O no hydrogen 3.263 N/A PHE 35.A N ALA 29.A O no hydrogen 3.029 N/A TYR 43.A N TYR 88.A O no hydrogen 3.030 N/A TYR 43.A OH GLU 63.A OE2 no hydrogen 2.556 N/A ARG 45.A N TYR 86.A O no hydrogen 3.011 N/A ARG 45.A NE GLU 63.A OE1 no hydrogen 2.922 N/A ARG 45.A NE GLU 63.A OE2 no hydrogen 3.032 N/A ARG 45.A NH1 LYS 46.A O no hydrogen 3.103 N/A ARG 45.A NH2 GLU 63.A OE1 no hydrogen 2.932 N/A LYS 46.A NZ ASN 47.A OD1 no hydrogen 3.369 N/A LYS 46.A NZ ASP 83.A OD1 no hydrogen 2.905 N/A ASN 47.A N CYS 84.A O no hydrogen 3.099 N/A HIS 52.A N LYS 49.A O no hydrogen 3.103 N/A GLN 53.A N PRO 50.A O no hydrogen 3.197 N/A GLN 53.A NE2 GLY 14.A O no hydrogen 2.708 N/A HIS 57.A N GLY 54.A O no hydrogen 2.773 N/A HIS 57.A ND1 GLU 63.A OE2 no hydrogen 2.755 N/A ARG 58.A N GLU 62.A OE2 no hydrogen 3.382 N/A ARG 58.A NE GLU 62.A OE1 no hydrogen 3.272 N/A ARG 58.A NE GLU 62.A OE2 no hydrogen 3.137 N/A ARG 58.A NH2 GLU 62.A OE1 no hydrogen 2.720 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 2.889 N/A GLU 63.A N ASN 59.A O no hydrogen 3.142 N/A ILE 64.A N PHE 60.A O no hydrogen 2.800 N/A GLU 65.A N GLN 61.A O no hydrogen 2.894 N/A PHE 66.A N GLU 62.A O no hydrogen 2.972 N/A LEU 67.A N GLU 63.A O no hydrogen 2.919 N/A ASN 68.A N ILE 64.A O no hydrogen 2.570 N/A ALA 69.A N GLU 65.A O no hydrogen 3.198 N/A ILE 70.A N LEU 67.A O no hydrogen 2.961 N/A PHE 71.A N LEU 67.A O no hydrogen 2.821 N/A ASN 73.A ND2 ASP 91.A O no hydrogen 2.892 N/A ALA 75.A N THR 89.A O no hydrogen 2.569 N/A TYR 77.A N LEU 87.A O no hydrogen 2.865 N/A ARG 80.A NE ASP 218.A OD1 no hydrogen 3.560 N/A ARG 80.A NE ASP 218.A OD2 no hydrogen 3.123 N/A ASP 83.A N SER 82.A OG no hydrogen 2.694 N/A CYS 84.A N ASN 47.A OD1 no hydrogen 3.125 N/A CYS 84.A SG SER 82.A O no hydrogen 3.624 N/A CYS 84.A SG TYR 86.A OH no hydrogen 3.312 N/A TYR 86.A N ARG 45.A O no hydrogen 2.818 N/A LEU 87.A N TYR 77.A O no hydrogen 3.023 N/A TYR 88.A N TYR 43.A O no hydrogen 2.710 N/A TYR 88.A OH ASN 68.A OD1 no hydrogen 3.185 N/A THR 89.A N ALA 75.A O no hydrogen 2.865 N/A THR 89.A OG1 PHE 41.A O no hydrogen 2.671 N/A ASP 91.A N ASN 73.A O no hydrogen 3.141 N/A ASP 95.A N ASN 202.A OD1 no hydrogen 2.959 N/A GLN 96.A NE2 ASN 173.A O no hydrogen 2.520 N/A THR 97.A N PHE 200.A O no hydrogen 3.083 N/A LEU 98.A N THR 172.A O no hydrogen 2.831 N/A GLU 99.A N THR 198.A O no hydrogen 2.985 N/A ILE 100.A N PHE 170.A O no hydrogen 2.894 N/A LEU 101.A N VAL 196.A O no hydrogen 2.701 N/A LEU 104.A N SER 166.A OG no hydrogen 3.076 N/A ASP 105.A N LYS 191.A O no hydrogen 2.865 N/A ALA 107.A N ASP 105.A OD2 no hydrogen 2.947 N/A VAL 108.A N ASP 105.A O no hydrogen 3.165 N/A TYR 112.A N ASP 109.A O no hydrogen 3.170 N/A LYS 113.A NZ ASP 109.A OD2 no hydrogen 2.973 N/A VAL 116.A N LYS 113.A O no hydrogen 3.183 N/A THR 117.A N ASP 120.A OD2 no hydrogen 3.116 N/A VAL 121.A N THR 117.A O no hydrogen 3.058 N/A THR 122.A N ALA 118.A O no hydrogen 2.598 N/A THR 122.A OG1 ALA 118.A O no hydrogen 2.924 N/A THR 122.A OG1 TYR 145.A OH no hydrogen 2.649 N/A ARG 123.A N LYS 119.A O no hydrogen 2.986 N/A ARG 123.A NE GLU 124.A OE2 no hydrogen 3.202 N/A ARG 123.A NH1 ASP 120.A OD1 no hydrogen 3.386 N/A ARG 123.A NH2 ASP 120.A OD1 no hydrogen 3.234 N/A GLU 124.A N ASP 120.A O no hydrogen 2.778 N/A SER 125.A N VAL 121.A O no hydrogen 2.734 N/A SER 125.A OG VAL 121.A O no hydrogen 2.912 N/A SER 125.A OG THR 122.A O no hydrogen 3.043 N/A GLY 126.A N ARG 123.A O no hydrogen 3.198 N/A ILE 127.A N SER 125.A OG no hydrogen 3.047 N/A ARG 128.A N THR 122.A O no hydrogen 3.019 N/A ASP 129.A N GLY 126.A O no hydrogen 3.021 N/A LEU 130.A N ILE 127.A O no hydrogen 3.083 N/A SER 134.A OG ILE 131.A O no hydrogen 2.812 N/A ASP 137.A N ASN 147.A O no hydrogen 2.825 N/A THR 139.A N SER 146.A O no hydrogen 3.141 N/A CYS 143.A SG GLU 162.A OE2 no hydrogen 3.096 N/A GLY 144.A N PHE 111.A O no hydrogen 3.077 N/A TYR 145.A N ILE 159.A O no hydrogen 3.199 N/A TYR 145.A OH THR 122.A OG1 no hydrogen 2.649 N/A SER 146.A N THR 139.A O no hydrogen 3.152 N/A SER 146.A OG HIS 158.A ND1 no hydrogen 3.019 N/A GLY 148.A N TRP 155.A O no hydrogen 2.632 N/A GLY 152.A N LYS 149.A O no hydrogen 3.181 N/A THR 153.A N ASP 151.A OD1 no hydrogen 3.150 N/A THR 153.A OG1 ASP 151.A OD1 no hydrogen 2.821 N/A THR 153.A OG1 ASP 151.A OD2 no hydrogen 3.161 N/A TYR 154.A OH GLU 171.A OE2 no hydrogen 2.646 N/A TRP 155.A N GLY 148.A O no hydrogen 2.970 N/A TRP 155.A NE1 SER 134.A OG no hydrogen 3.067 N/A THR 156.A N GLU 171.A O no hydrogen 2.954 N/A THR 156.A OG1 SER 1.A OG no hydrogen 2.843 N/A THR 156.A OG1 ASN 147.A OD1 no hydrogen 2.891 N/A THR 156.A OG1 HIS 158.A NE2 no hydrogen 2.737 N/A HIS 158.A N SER 169.A O no hydrogen 3.349 N/A HIS 158.A ND1 SER 146.A OG no hydrogen 3.019 N/A ILE 159.A N TYR 145.A O no hydrogen 2.785 N/A THR 160.A N TYR 167.A O no hydrogen 2.968 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.779 N/A PHE 165.A N GLU 162.A O no hydrogen 3.352 N/A TYR 167.A N THR 160.A O no hydrogen 2.929 N/A SER 169.A N HIS 158.A O no hydrogen 3.029 N/A PHE 170.A N ILE 100.A O no hydrogen 3.164 N/A GLU 171.A N THR 156.A O no hydrogen 3.028 N/A THR 172.A N LEU 98.A O no hydrogen 3.035 N/A THR 172.A OG1 TYR 154.A O no hydrogen 2.472 N/A ASN 173.A N TYR 154.A O no hydrogen 3.372 N/A LEU 174.A N THR 172.A OG1 no hydrogen 3.056 N/A GLN 176.A N TYR 179.A OH no hydrogen 3.110 N/A TYR 179.A OH LEU 174.A O no hydrogen 2.777 N/A ILE 183.A N TYR 179.A O no hydrogen 2.902 N/A ARG 184.A N ASP 180.A O no hydrogen 3.006 N/A LYS 185.A N ASP 181.A O no hydrogen 2.942 N/A VAL 186.A N LEU 182.A O no hydrogen 2.967 N/A VAL 187.A N ILE 183.A O no hydrogen 2.820 N/A GLU 188.A N ARG 184.A O no hydrogen 2.844 N/A VAL 189.A N LYS 185.A O no hydrogen 3.208 N/A PHE 190.A N VAL 186.A O no hydrogen 3.335 N/A LYS 191.A N VAL 187.A O no hydrogen 2.863 N/A LYS 191.A NZ GLU 188.A O no hydrogen 2.841 N/A GLY 193.A N SER 102.A O no hydrogen 3.095 N/A LYS 194.A NZ ASP 83.A OD1 no hydrogen 3.035 N/A LYS 194.A NZ ASP 83.A OD2 no hydrogen 2.969 N/A PHE 195.A N PHE 233.A O no hydrogen 3.043 N/A VAL 196.A N LEU 101.A O no hydrogen 2.934 N/A THR 197.A N THR 231.A O no hydrogen 2.876 N/A THR 197.A OG1 THR 231.A OG1 no hydrogen 2.414 N/A THR 198.A N GLU 99.A O no hydrogen 3.116 N/A THR 198.A OG1 GLU 99.A OE1 no hydrogen 3.137 N/A LEU 199.A N VAL 229.A O no hydrogen 2.878 N/A PHE 200.A N THR 97.A O no hydrogen 2.937 N/A VAL 201.A N ASN 227.A O no hydrogen 3.058 N/A ASN 202.A N ASP 95.A O no hydrogen 3.177 N/A ASN 202.A ND2 GLN 93.A O no hydrogen 2.595 N/A GLN 203.A N GLN 203.A OE1 no hydrogen 2.868 N/A SER 205.A OG ASP 95.A O no hydrogen 3.459 N/A SER 205.A OG GLN 96.A OE1 no hydrogen 2.912 N/A CYS 207.A SG GLN 96.A OE1 no hydrogen 2.978 N/A CYS 207.A SG SER 175.A OG no hydrogen 3.165 N/A CYS 207.A SG TYR 179.A OH no hydrogen 3.440 N/A CYS 207.A SG SER 205.A OG no hydrogen 3.259 N/A PHE 214.A N ILE 211.A O no hydrogen 2.958 N/A LYS 215.A N ALA 234.A O no hydrogen 2.733 N/A LEU 217.A N SER 232.A O no hydrogen 2.599 N/A ASP 218.A N SER 232.A O no hydrogen 3.421 N/A GLN 220.A N PHE 230.A O no hydrogen 2.869 N/A ALA 222.A N PHE 228.A O no hydrogen 2.650 N/A TYR 226.A OH ASP 95.A OD2 no hydrogen 2.614 N/A ASN 227.A N VAL 201.A O no hydrogen 2.594 N/A ASN 227.A ND2 VAL 201.A O no hydrogen 3.315 N/A PHE 228.A N ALA 222.A O no hydrogen 2.733 N/A VAL 229.A N LEU 199.A O no hydrogen 2.998 N/A PHE 230.A N GLN 220.A O no hydrogen 2.658 N/A THR 231.A N THR 197.A O no hydrogen 3.081 N/A THR 231.A OG1 THR 197.A OG1 no hydrogen 2.414 N/A SER 232.A N ASP 218.A O no hydrogen 3.025 N/A PHE 233.A N PHE 195.A O no hydrogen 2.759 N/A ALA 234.A N LYS 215.A O no hydrogen 3.001 N/A LYS 235.A N GLY 193.A O no hydrogen 2.866 N/A LYS 235.A NZ PRO 192.A O no hydrogen 2.746 N/A LYS 236.A N GLY 213.A O no hydrogen 3.102 N/A