Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3m_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 1.A OG1 no hydrogen 3.391 N/A GLY 16.A N SER 13.A O no hydrogen 2.784 N/A ARG 17.A NH2 GLU 22.A OE1 no hydrogen 3.246 N/A TYR 23.A N PHE 19.A O no hydrogen 3.008 N/A ALA 24.A N GLN 20.A O no hydrogen 2.945 N/A ILE 25.A N VAL 21.A O no hydrogen 2.887 N/A GLU 26.A N GLU 22.A O no hydrogen 2.900 N/A ALA 27.A N TYR 23.A O no hydrogen 2.908 N/A ILE 28.A N ILE 25.A O no hydrogen 3.186 N/A LYS 29.A N GLU 26.A O no hydrogen 3.351 N/A LYS 29.A NZ SER 171.A OG no hydrogen 2.407 N/A LYS 29.A NZ GLU 172.A OE2 no hydrogen 3.031 N/A GLY 31.A N ILE 28.A O no hydrogen 3.195 N/A ALA 34.A N ILE 167.A O no hydrogen 2.746 N/A ILE 35.A N ALA 46.A O no hydrogen 2.681 N/A GLY 36.A N ARG 165.A O no hydrogen 3.127 N/A ILE 37.A N CYS 44.A O no hydrogen 3.082 N/A GLN 38.A N ASP 163.A O no hydrogen 2.870 N/A THR 39.A N GLY 42.A O no hydrogen 2.794 N/A THR 39.A OG1 GLY 42.A O no hydrogen 2.591 N/A VAL 43.A N VAL 217.A O no hydrogen 3.072 N/A CYS 44.A N ILE 37.A O no hydrogen 3.164 N/A LEU 45.A N ALA 215.A O no hydrogen 2.888 N/A ALA 46.A N ILE 35.A O no hydrogen 2.717 N/A VAL 47.A N GLU 213.A O no hydrogen 3.104 N/A LYS 49.A N ASN 211.A O no hydrogen 2.560 N/A LYS 49.A NZ PRO 58.A O no hydrogen 2.895 N/A LYS 49.A NZ ILE 61.A O no hydrogen 2.406 N/A LEU 55.A N SER 53.A OG no hydrogen 3.026 N/A MET 56.A N SER 53.A O no hydrogen 3.175 N/A SER 59.A N GLU 57.A OE2 no hydrogen 3.293 N/A SER 59.A OG GLU 57.A OE1 no hydrogen 2.928 N/A SER 59.A OG GLU 57.A OE2 no hydrogen 2.720 N/A SER 60.A N GLU 57.A O no hydrogen 3.428 N/A VAL 65.A N CYS 73.A O no hydrogen 3.085 N/A ILE 67.A N ILE 71.A O no hydrogen 3.137 N/A ASP 68.A N ILE 71.A O no hydrogen 3.190 N/A ALA 69.A N ASP 68.A OD1 no hydrogen 2.620 N/A HIS 70.A NE2 MET 104.A O no hydrogen 3.102 N/A GLY 72.A N GLY 141.A O no hydrogen 2.835 N/A CYS 73.A N VAL 65.A O no hydrogen 3.130 N/A CYS 73.A SG ALA 74.A O no hydrogen 3.510 N/A CYS 73.A SG LEU 139.A O no hydrogen 3.975 N/A ALA 74.A N LEU 139.A O no hydrogen 2.979 N/A SER 76.A OG SER 32.A O no hydrogen 3.135 N/A LEU 78.A N GLY 135.A O no hydrogen 3.408 N/A ALA 82.A N LEU 78.A O no hydrogen 3.151 N/A LYS 83.A N ILE 79.A O no hydrogen 2.966 N/A THR 84.A OG1 ASP 81.A O no hydrogen 3.088 N/A ILE 86.A N ALA 82.A O no hydrogen 2.947 N/A ASP 87.A N LYS 83.A O no hydrogen 2.941 N/A LYS 88.A N THR 84.A O no hydrogen 2.899 N/A LYS 88.A NZ GLU 92.A OE2 no hydrogen 3.144 N/A ALA 89.A N LEU 85.A O no hydrogen 2.921 N/A ARG 90.A N ILE 86.A O no hydrogen 2.996 N/A ARG 90.A NE GLU 66.A O no hydrogen 3.217 N/A ARG 90.A NH2 GLU 66.A O no hydrogen 3.231 N/A VAL 91.A N ASP 87.A O no hydrogen 2.923 N/A GLU 92.A N LYS 88.A O no hydrogen 2.871 N/A THR 93.A N ALA 89.A O no hydrogen 2.965 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.968 N/A THR 93.A OG1 ARG 90.A O no hydrogen 2.574 N/A GLN 94.A N ARG 90.A O no hydrogen 3.004 N/A ASN 95.A N VAL 91.A O no hydrogen 2.884 N/A HIS 96.A N GLU 92.A O no hydrogen 2.912 N/A TRP 97.A N THR 93.A O no hydrogen 2.963 N/A PHE 98.A N GLN 94.A O no hydrogen 2.896 N/A THR 99.A N ASN 95.A O no hydrogen 2.924 N/A THR 99.A OG1 ASN 95.A O no hydrogen 3.127 N/A TYR 100.A N HIS 96.A O no hydrogen 2.935 N/A ASN 101.A N TRP 97.A O no hydrogen 3.030 N/A SER 108.A OG THR 105.A OG1 no hydrogen 2.402 N/A VAL 109.A N THR 105.A O no hydrogen 3.094 N/A THR 110.A N VAL 106.A O no hydrogen 2.936 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.733 N/A GLN 111.A N GLU 107.A O no hydrogen 2.882 N/A ALA 112.A N SER 108.A O no hydrogen 2.921 N/A VAL 113.A N VAL 109.A O no hydrogen 2.924 N/A SER 114.A N THR 110.A O no hydrogen 2.922 N/A SER 114.A OG THR 110.A O no hydrogen 3.463 N/A SER 114.A OG GLN 111.A O no hydrogen 2.842 N/A ASN 115.A N GLN 111.A O no hydrogen 2.867 N/A LEU 116.A N ALA 112.A O no hydrogen 2.952 N/A ALA 117.A N VAL 113.A O no hydrogen 3.147 N/A GLN 119.A NE2 ASN 115.A O no hydrogen 3.602 N/A GLN 119.A NE2 ALA 117.A O no hydrogen 3.649 N/A GLY 128.A N ALA 125.A O no hydrogen 3.068 N/A ARG 132.A NH1 ASP 81.A OD2 no hydrogen 3.274 N/A ARG 132.A NH1 PRO 133.A O no hydrogen 3.453 N/A ARG 132.A NH2 ASP 81.A OD1 no hydrogen 3.481 N/A ALA 137.A N SER 76.A O no hydrogen 3.204 N/A LEU 138.A N MET 153.A O no hydrogen 3.264 N/A LEU 139.A N ALA 74.A O no hydrogen 2.999 N/A PHE 140.A N PHE 151.A O no hydrogen 2.840 N/A GLY 141.A N GLY 72.A O no hydrogen 3.110 N/A GLY 142.A N GLN 149.A O no hydrogen 3.231 N/A VAL 143.A N HIS 70.A O no hydrogen 3.387 N/A ASP 144.A N GLY 147.A O no hydrogen 3.155 N/A GLY 147.A N ASP 144.A O no hydrogen 2.857 N/A GLN 149.A N GLY 142.A O no hydrogen 2.933 N/A PHE 151.A N PHE 140.A O no hydrogen 2.778 N/A HIS 152.A N VAL 160.A O no hydrogen 3.163 N/A MET 153.A N LEU 138.A O no hydrogen 2.863 N/A SER 156.A OG ASP 154.A OD1 no hydrogen 3.166 N/A SER 156.A OG ASP 154.A OD2 no hydrogen 2.591 N/A SER 156.A OG THR 158.A OG1 no hydrogen 3.133 N/A GLY 157.A N ASP 154.A O no hydrogen 2.848 N/A THR 158.A OG1 SER 156.A OG no hydrogen 3.133 N/A VAL 160.A N HIS 152.A O no hydrogen 3.219 N/A GLN 161.A NE2 ASP 163.A OD1 no hydrogen 3.315 N/A CYS 162.A N LEU 150.A O no hydrogen 3.241 N/A CYS 162.A SG VAL 160.A O no hydrogen 3.667 N/A ARG 165.A N GLY 36.A O no hydrogen 3.086 N/A ARG 165.A NH1 ALA 166.A O no hydrogen 3.122 N/A ALA 166.A N GLN 175.A OE1 no hydrogen 2.849 N/A ILE 167.A N ALA 34.A O no hydrogen 3.209 N/A SER 171.A OG GLY 168.A O no hydrogen 3.476 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.866 N/A ALA 174.A N ALA 170.A O no hydrogen 3.086 N/A GLN 175.A N SER 171.A O no hydrogen 2.897 N/A GLN 175.A NE2 ALA 164.A O no hydrogen 3.136 N/A SER 176.A N GLU 172.A O no hydrogen 2.916 N/A SER 177.A N GLY 173.A O no hydrogen 2.897 N/A SER 177.A OG GLY 173.A O no hydrogen 2.871 N/A LEU 178.A N ALA 174.A O no hydrogen 2.897 N/A GLN 179.A N SER 176.A O no hydrogen 3.427 N/A TYR 182.A N LEU 178.A O no hydrogen 3.141 N/A TYR 182.A OH GLN 38.A O no hydrogen 3.372 N/A LYS 184.A NZ ASP 163.A OD2 no hydrogen 2.416 N/A LYS 184.A NZ TYR 182.A OH no hydrogen 3.178 N/A SER 185.A N HIS 183.A ND1 no hydrogen 3.308 N/A THR 187.A N GLU 190.A OE1 no hydrogen 2.743 N/A THR 187.A OG1 GLU 190.A OE1 no hydrogen 2.933 N/A LEU 188.A N GLU 41.A OE1 no hydrogen 2.906 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.251 N/A ALA 191.A N THR 187.A O no hydrogen 2.951 N/A ILE 192.A N LEU 188.A O no hydrogen 2.914 N/A LYS 193.A N LYS 189.A O no hydrogen 2.915 N/A SER 194.A N GLU 190.A O no hydrogen 2.896 N/A SER 194.A OG GLU 190.A O no hydrogen 2.773 N/A SER 195.A N ALA 191.A O no hydrogen 2.907 N/A SER 195.A OG ALA 191.A O no hydrogen 2.939 N/A LEU 196.A N ILE 192.A O no hydrogen 2.927 N/A ILE 197.A N LYS 193.A O no hydrogen 2.916 N/A ILE 198.A N SER 194.A O no hydrogen 2.962 N/A LEU 199.A N SER 195.A O no hydrogen 2.898 N/A LYS 200.A N LEU 196.A O no hydrogen 2.889 N/A GLN 201.A N ILE 197.A O no hydrogen 2.933 N/A VAL 202.A N ILE 198.A O no hydrogen 2.971 N/A ASN 208.A N ASN 211.A OD1 no hydrogen 3.174 N/A THR 210.A N ASN 208.A OD1 no hydrogen 3.364 N/A THR 210.A OG1 ASN 208.A OD1 no hydrogen 2.921 N/A ASN 211.A ND2 LYS 206.A O no hydrogen 2.638 N/A GLU 213.A N VAL 47.A O no hydrogen 3.383 N/A ALA 215.A N LEU 45.A O no hydrogen 3.062 N/A THR 216.A N HIS 224.A O no hydrogen 3.170 N/A VAL 217.A N VAL 43.A O no hydrogen 2.871 N/A PHE 223.A N ALA 69.A O no hydrogen 3.093 N/A HIS 224.A N THR 216.A O no hydrogen 3.248 N/A PHE 226.A N LEU 214.A O no hydrogen 3.135 N/A GLU 230.A N THR 227.A OG1 no hydrogen 3.302 N/A LEU 231.A N THR 227.A O no hydrogen 3.031 N/A GLU 232.A N LYS 228.A O no hydrogen 2.915 N/A GLU 233.A N GLU 229.A O no hydrogen 2.896 N/A VAL 234.A N GLU 230.A O no hydrogen 2.969 N/A ILE 235.A N LEU 231.A O no hydrogen 2.913 N/A LYS 236.A NZ GLU 233.A OE1 no hydrogen 3.317 N/A ILE 238.A N ILE 235.A O no hydrogen 2.545 N/A