Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jte_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.265 N/A ALA 8.A N ASP 7.A OD1 no hydrogen 2.561 N/A SER 10.A OG ALA 8.A O no hydrogen 3.400 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 3.320 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 3.113 N/A THR 18.A N SER 15.A O no hydrogen 3.505 N/A THR 18.A OG1 ALA 201.A O no hydrogen 3.027 N/A ARG 21.A N SER 110.A OG no hydrogen 3.308 N/A LEU 27.A N ASN 24.A O no hydrogen 3.034 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.165 N/A VAL 28.A N ASN 24.A O no hydrogen 3.116 N/A HIS 29.A N GLU 25.A O no hydrogen 3.171 N/A VAL 31.A N VAL 28.A O no hydrogen 3.266 N/A VAL 32.A N VAL 28.A O no hydrogen 3.126 N/A VAL 33.A N HIS 29.A O no hydrogen 3.382 N/A TYR 35.A N VAL 31.A O no hydrogen 3.078 N/A ALA 36.A N VAL 32.A O no hydrogen 3.392 N/A ALA 37.A N VAL 33.A O no hydrogen 2.914 N/A GLY 38.A N TYR 35.A O no hydrogen 3.257 N/A ALA 39.A N ALA 36.A O no hydrogen 3.054 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.606 N/A ARG 44.A N GLY 42.A O no hydrogen 2.620 N/A GLN 46.A N ALA 87.A O no hydrogen 2.945 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.426 N/A GLU 51.A N THR 48.A O no hydrogen 2.689 N/A VAL 52.A N THR 48.A O no hydrogen 2.868 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.672 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.276 N/A GLN 62.A NE2 GLN 62.A O no hydrogen 3.382 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.354 N/A LYS 74.A N SER 72.A OG no hydrogen 3.375 N/A LYS 74.A NZ SER 55.A O no hydrogen 2.519 N/A LYS 74.A NZ SER 72.A OG no hydrogen 2.682 N/A TRP 78.A N SER 75.A O no hydrogen 3.249 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 3.251 N/A ARG 88.A NH1 GLU 51.A OE2 no hydrogen 2.785 N/A ARG 88.A NH2 GLU 51.A OE2 no hydrogen 2.958 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.288 N/A TYR 101.A N ASN 97.A O no hydrogen 3.000 N/A TYR 101.A N LYS 98.A O no hydrogen 3.230 N/A ARG 102.A N LYS 98.A O no hydrogen 2.801 N/A ARG 102.A NE LYS 98.A O no hydrogen 3.096 N/A GLY 103.A N LYS 99.A O no hydrogen 3.175 N/A LEU 105.A N TYR 101.A O no hydrogen 3.118 N/A SER 107.A N GLY 103.A O no hydrogen 3.326 N/A SER 107.A N ALA 104.A O no hydrogen 3.147 N/A SER 107.A OG GLY 103.A O no hydrogen 3.313 N/A ILE 108.A N ALA 104.A O no hydrogen 3.095 N/A LEU 109.A N LEU 105.A O no hydrogen 3.171 N/A SER 110.A N SER 107.A O no hydrogen 3.204 N/A SER 110.A OG THR 18.A O no hydrogen 3.555 N/A SER 110.A OG LYS 106.A O no hydrogen 2.738 N/A GLU 111.A N ILE 108.A O no hydrogen 3.227 N/A LEU 112.A N LEU 109.A O no hydrogen 3.125 N/A VAL 113.A N SER 110.A O no hydrogen 3.264 N/A ARG 114.A N SER 110.A O no hydrogen 3.268 N/A ARG 114.A NE SER 110.A O no hydrogen 3.453 N/A GLN 115.A N GLU 111.A O no hydrogen 3.077 N/A ASP 116.A N VAL 113.A O no hydrogen 2.908 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.581 N/A ARG 117.A NH1 GLN 115.A OE1 no hydrogen 3.438 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.077 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.377 N/A LEU 118.A N LEU 112.A O no hydrogen 2.921 N/A VAL 121.A N MET 188.A O no hydrogen 3.272 N/A SER 125.A OG ASP 154.A OD2 no hydrogen 2.853 N/A LYS 130.A N ALA 128.A O no hydrogen 2.626 N/A ALA 135.A N THR 131.A O no hydrogen 3.170 N/A GLN 136.A N LYS 132.A O no hydrogen 3.181 N/A GLN 136.A N LEU 133.A O no hydrogen 3.270 N/A LYS 137.A N LEU 133.A O no hydrogen 2.947 N/A LEU 138.A N LEU 134.A O no hydrogen 3.284 N/A ASP 140.A N GLN 136.A O no hydrogen 3.127 N/A ALA 142.A N LYS 139.A O no hydrogen 2.945 N/A LEU 143.A N LEU 138.A O no hydrogen 2.838 N/A LEU 147.A N LYS 185.A O no hydrogen 2.761 N/A ILE 148.A N ASP 168.A O no hydrogen 2.719 N/A THR 150.A N ARG 170.A O no hydrogen 3.223 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.482 N/A THR 150.A OG1 THR 189.A OG1 no hydrogen 3.086 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 3.112 N/A LEU 157.A N ASP 154.A O no hydrogen 3.196 N/A PHE 158.A N ASP 154.A O no hydrogen 3.305 N/A ALA 160.A N LEU 157.A O no hydrogen 3.143 N/A ALA 161.A N PHE 158.A O no hydrogen 3.383 N/A LEU 164.A N ALA 161.A O no hydrogen 3.061 N/A VAL 167.A N LEU 164.A O no hydrogen 3.189 N/A ARG 170.A N ILE 148.A O no hydrogen 2.977 N/A ARG 170.A NE ASP 168.A OD2 no hydrogen 2.757 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 2.927 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.979 N/A GLY 174.A N ASP 171.A O no hydrogen 2.758 N/A SER 179.A OG ASP 176.A O no hydrogen 3.319 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.328 N/A ILE 181.A N VAL 178.A O no hydrogen 3.031 N/A ALA 182.A N VAL 178.A O no hydrogen 2.648 N/A LYS 185.A N ASP 145.A O no hydrogen 3.114 N/A VAL 186.A N ARG 117.A O no hydrogen 3.073 N/A VAL 187.A N LEU 147.A O no hydrogen 3.194 N/A MET 188.A N ILE 119.A O no hydrogen 3.008 N/A THR 189.A OG1 ILE 149.A O no hydrogen 3.508 N/A THR 189.A OG1 THR 150.A OG1 no hydrogen 3.086 N/A VAL 193.A N THR 189.A O no hydrogen 3.288 N/A GLN 195.A N ALA 192.A O no hydrogen 3.143 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 3.460 N/A GLN 195.A NE2 GLU 152.A OE2 no hydrogen 3.393 N/A VAL 196.A N ALA 192.A O no hydrogen 3.005 N/A GLU 197.A N VAL 193.A O no hydrogen 3.105 N/A GLU 198.A N GLN 195.A O no hydrogen 3.158 N/A MET 199.A N GLN 195.A O no hydrogen 2.882 N/A LEU 200.A N VAL 196.A O no hydrogen 3.075 N/A