Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 10.A O no hydrogen 2.921 N/A SER 10.A OG ALA 11.A O no hydrogen 3.458 N/A ALA 11.A N SER 10.A OG no hydrogen 2.571 N/A LEU 12.A N LEU 3.A O no hydrogen 2.850 N/A VAL 14.A N MET 1.A O no hydrogen 3.494 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.779 N/A THR 17.A N SER 15.A OG no hydrogen 3.356 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.779 N/A PHE 19.A N SER 15.A O no hydrogen 3.075 N/A LEU 27.A N ASN 24.A O no hydrogen 3.035 N/A VAL 28.A N ASN 24.A O no hydrogen 3.033 N/A HIS 29.A N GLU 25.A O no hydrogen 2.999 N/A VAL 31.A N VAL 28.A O no hydrogen 3.235 N/A VAL 32.A N VAL 28.A O no hydrogen 3.058 N/A VAL 33.A N HIS 29.A O no hydrogen 3.063 N/A ALA 34.A N GLN 30.A O no hydrogen 3.281 N/A TYR 35.A N VAL 31.A O no hydrogen 3.056 N/A ALA 36.A N VAL 32.A O no hydrogen 3.301 N/A ALA 37.A N VAL 33.A O no hydrogen 3.078 N/A GLY 38.A N TYR 35.A O no hydrogen 3.122 N/A ALA 39.A N ALA 36.A O no hydrogen 3.340 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.678 N/A GLN 46.A N ALA 87.A O no hydrogen 3.434 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.178 N/A GLU 51.A N THR 48.A O no hydrogen 3.405 N/A LYS 57.A N SER 55.A OG no hydrogen 3.355 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.918 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.516 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.991 N/A ARG 61.A NE LYS 63.A O no hydrogen 2.751 N/A LYS 74.A N SER 72.A OG no hydrogen 2.993 N/A ILE 77.A N SER 75.A OG no hydrogen 3.313 N/A TRP 78.A N SER 75.A O no hydrogen 3.008 N/A GLY 81.A N TRP 78.A O no hydrogen 3.231 N/A GLY 82.A N LYS 74.A O no hydrogen 3.173 N/A VAL 83.A N LYS 47.A O no hydrogen 2.968 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 3.370 N/A ARG 88.A NH2 GLN 46.A O no hydrogen 2.977 N/A GLN 90.A N GLY 42.A O no hydrogen 3.355 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.387 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.784 N/A TYR 101.A N ASN 97.A O no hydrogen 2.923 N/A ARG 102.A N LYS 98.A O no hydrogen 2.977 N/A GLY 103.A N LYS 99.A O no hydrogen 2.969 N/A ALA 104.A N MET 100.A O no hydrogen 3.152 N/A LEU 105.A N TYR 101.A O no hydrogen 3.377 N/A LYS 106.A N ARG 102.A O no hydrogen 3.271 N/A LYS 106.A NZ LEU 200.A O no hydrogen 3.289 N/A SER 107.A N GLY 103.A O no hydrogen 3.114 N/A SER 107.A OG ASP 22.A O no hydrogen 3.499 N/A SER 107.A OG GLY 103.A O no hydrogen 3.287 N/A ILE 108.A N ALA 104.A O no hydrogen 2.780 N/A LEU 109.A N LEU 105.A O no hydrogen 2.646 N/A SER 110.A N LYS 106.A O no hydrogen 3.057 N/A SER 110.A OG ARG 21.A O no hydrogen 2.941 N/A SER 110.A OG LYS 106.A O no hydrogen 3.007 N/A SER 110.A OG SER 107.A O no hydrogen 3.203 N/A GLU 111.A N SER 107.A O no hydrogen 3.212 N/A LEU 112.A N ILE 108.A O no hydrogen 3.226 N/A VAL 113.A N LEU 109.A O no hydrogen 3.437 N/A ARG 114.A N SER 110.A O no hydrogen 3.112 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.403 N/A GLN 115.A N GLU 111.A O no hydrogen 2.863 N/A ASP 116.A N VAL 113.A O no hydrogen 3.090 N/A ARG 117.A N LEU 112.A O no hydrogen 2.758 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.395 N/A ARG 117.A NH1 GLN 115.A OE1 no hydrogen 3.156 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.340 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 3.303 N/A ILE 119.A N VAL 186.A O no hydrogen 2.839 N/A VAL 121.A N MET 188.A O no hydrogen 2.961 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 2.188 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.344 N/A LYS 130.A N ALA 128.A O no hydrogen 2.684 N/A THR 131.A OG1 ALA 160.A O no hydrogen 3.520 N/A LEU 133.A N LYS 130.A O no hydrogen 3.229 N/A LEU 134.A N LYS 130.A O no hydrogen 3.520 N/A ALA 135.A N THR 131.A O no hydrogen 3.134 N/A GLN 136.A N LYS 132.A O no hydrogen 3.243 N/A LYS 137.A N LEU 133.A O no hydrogen 2.986 N/A LEU 138.A N LEU 134.A O no hydrogen 2.922 N/A LYS 139.A N ALA 135.A O no hydrogen 3.173 N/A ASP 140.A N GLN 136.A O no hydrogen 3.224 N/A ASP 140.A N LYS 137.A O no hydrogen 3.143 N/A MET 141.A N LYS 137.A O no hydrogen 3.309 N/A ALA 142.A N LYS 139.A O no hydrogen 3.331 N/A LEU 143.A N LEU 138.A O no hydrogen 3.068 N/A VAL 146.A N LYS 166.A O no hydrogen 3.249 N/A LEU 147.A N LYS 185.A O no hydrogen 3.014 N/A ILE 148.A N ASP 168.A O no hydrogen 2.889 N/A ILE 149.A N VAL 187.A O no hydrogen 2.854 N/A THR 150.A N ARG 170.A O no hydrogen 2.826 N/A THR 150.A OG1 ARG 170.A O no hydrogen 3.184 N/A ASN 156.A N ASP 154.A OD2 no hydrogen 3.061 N/A ASN 156.A ND2 VAL 126.A O no hydrogen 3.655 N/A PHE 158.A N ASP 154.A O no hydrogen 3.160 N/A LEU 159.A N GLU 155.A O no hydrogen 3.005 N/A ALA 160.A N ASN 156.A O no hydrogen 2.955 N/A LEU 164.A N ALA 161.A O no hydrogen 3.346 N/A LYS 166.A NZ HIS 165.A NE2 no hydrogen 2.840 N/A ASP 168.A N VAL 146.A O no hydrogen 3.378 N/A ARG 170.A N ILE 148.A O no hydrogen 2.704 N/A ARG 170.A NH1 SER 179.A OG no hydrogen 3.107 N/A ARG 170.A NH2 ASP 176.A OD1 no hydrogen 3.422 N/A GLY 174.A N ASP 171.A O no hydrogen 2.938 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.533 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.966 N/A ALA 182.A N VAL 178.A O no hydrogen 3.045 N/A PHE 183.A N SER 179.A O no hydrogen 3.465 N/A LYS 185.A N ASP 145.A O no hydrogen 3.305 N/A VAL 186.A N ARG 117.A O no hydrogen 2.921 N/A VAL 187.A N LEU 147.A O no hydrogen 2.803 N/A MET 188.A N ILE 119.A O no hydrogen 2.883 N/A THR 189.A N ILE 149.A O no hydrogen 3.229 N/A THR 189.A OG1 ILE 149.A O no hydrogen 3.495 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 2.667 N/A ALA 190.A N VAL 121.A O no hydrogen 2.459 N/A VAL 193.A N THR 189.A O no hydrogen 2.812 N/A LYS 194.A N ALA 190.A O no hydrogen 3.340 N/A GLN 195.A N ASP 191.A O no hydrogen 3.282 N/A VAL 196.A N ALA 192.A O no hydrogen 3.043 N/A GLU 197.A N LYS 194.A O no hydrogen 3.009 N/A MET 199.A N GLN 195.A O no hydrogen 3.220 N/A LEU 200.A N VAL 196.A O no hydrogen 2.902 N/A ALA 201.A N GLU 198.A O no hydrogen 2.997 N/A