Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xmj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 12.A N SER 9.A O no hydrogen 2.895 N/A HIS 13.A N SER 9.A OG no hydrogen 3.004 N/A VAL 17.A N LEU 14.A O no hydrogen 3.204 N/A TYR 19.A N PHE 15.A O no hydrogen 2.905 N/A GLU 22.A N GLU 18.A O no hydrogen 2.981 N/A ALA 23.A N ALA 20.A O no hydrogen 2.964 N/A VAL 24.A N ALA 20.A O no hydrogen 3.314 N/A LYS 25.A N GLN 21.A O no hydrogen 2.943 N/A LYS 26.A N ALA 23.A O no hydrogen 3.255 N/A THR 29.A OG1 ARG 161.A O no hydrogen 2.320 N/A ALA 30.A N ILE 159.A O no hydrogen 2.804 N/A VAL 31.A N GLY 42.A O no hydrogen 2.900 N/A GLY 32.A N ASN 157.A O no hydrogen 3.194 N/A VAL 33.A N VAL 40.A O no hydrogen 2.733 N/A ARG 34.A N LYS 155.A O no hydrogen 3.126 N/A VAL 39.A N MET 209.A O no hydrogen 3.261 N/A VAL 40.A N VAL 33.A O no hydrogen 3.120 N/A LEU 41.A N ALA 207.A O no hydrogen 3.409 N/A GLY 42.A N VAL 31.A O no hydrogen 3.179 N/A VAL 43.A N GLU 205.A O no hydrogen 3.145 N/A GLU 44.A N THR 29.A O no hydrogen 3.033 N/A LYS 45.A N ASN 203.A O no hydrogen 3.370 N/A LYS 45.A N ASN 203.A OD1 no hydrogen 2.911 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.482 N/A LYS 59.A NZ GLU 44.A O no hydrogen 3.516 N/A CYS 61.A N MET 69.A O no hydrogen 2.919 N/A LEU 63.A N VAL 67.A O no hydrogen 3.488 N/A ASN 66.A N ASN 66.A OD1 no hydrogen 2.594 N/A ASN 66.A ND2 VAL 100.A O no hydrogen 2.921 N/A ASN 66.A ND2 PHE 134.A O no hydrogen 3.569 N/A CYS 68.A N VAL 132.A O no hydrogen 2.815 N/A CYS 68.A SG CYS 61.A O no hydrogen 3.929 N/A CYS 68.A SG MET 69.A O no hydrogen 3.804 N/A ALA 70.A N LEU 130.A O no hydrogen 2.954 N/A ALA 72.A N SER 128.A O no hydrogen 3.230 N/A LEU 74.A N GLY 126.A O no hydrogen 2.897 N/A ILE 80.A N ALA 76.A O no hydrogen 3.500 N/A VAL 81.A N ASP 77.A O no hydrogen 2.998 N/A ILE 82.A N ALA 78.A O no hydrogen 2.844 N/A ASN 83.A N ARG 79.A O no hydrogen 2.903 N/A ARG 84.A N ILE 80.A O no hydrogen 2.949 N/A ALA 85.A N VAL 81.A O no hydrogen 2.918 N/A ARG 86.A N ILE 82.A O no hydrogen 2.879 N/A ARG 86.A NE ALA 62.A O no hydrogen 2.782 N/A ARG 86.A NH2 ALA 62.A O no hydrogen 2.909 N/A VAL 87.A N ASN 83.A O no hydrogen 2.949 N/A CYS 89.A N ALA 85.A O no hydrogen 2.922 N/A CYS 89.A SG ALA 85.A O no hydrogen 3.613 N/A GLN 90.A N VAL 87.A O no hydrogen 3.150 N/A SER 91.A N VAL 87.A O no hydrogen 2.919 N/A SER 91.A OG VAL 87.A O no hydrogen 3.505 N/A HIS 92.A N GLU 88.A O no hydrogen 2.868 N/A ARG 93.A NE ASP 64.A OD2 no hydrogen 3.001 N/A ARG 93.A NH2 ASP 64.A OD2 no hydrogen 3.333 N/A LEU 94.A N GLN 90.A O no hydrogen 2.962 N/A THR 95.A N SER 91.A O no hydrogen 2.905 N/A THR 95.A OG1 SER 91.A O no hydrogen 2.699 N/A VAL 96.A N HIS 92.A O no hydrogen 3.235 N/A THR 101.A OG1 ASP 135.A OD1 no hydrogen 2.657 N/A ILE 105.A N THR 101.A O no hydrogen 3.427 N/A THR 106.A N VAL 102.A O no hydrogen 2.955 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.563 N/A ARG 107.A N GLU 103.A O no hydrogen 2.871 N/A TYR 108.A N TYR 104.A O no hydrogen 2.913 N/A ILE 109.A N ILE 105.A O no hydrogen 2.922 N/A ALA 110.A N THR 106.A O no hydrogen 2.904 N/A SER 111.A N ARG 107.A O no hydrogen 2.879 N/A SER 111.A OG ARG 107.A O no hydrogen 3.402 N/A SER 111.A OG TYR 108.A O no hydrogen 2.559 N/A LEU 112.A N TYR 108.A O no hydrogen 2.914 N/A LYS 113.A N ILE 109.A O no hydrogen 2.956 N/A LYS 113.A NZ ILE 127.A O no hydrogen 3.534 N/A GLN 114.A N ALA 110.A O no hydrogen 2.848 N/A ARG 115.A N SER 111.A O no hydrogen 2.889 N/A TYR 116.A N LYS 113.A O no hydrogen 3.046 N/A THR 117.A N GLN 114.A O no hydrogen 3.086 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.750 N/A SER 119.A OG ASN 120.A O no hydrogen 2.679 N/A ARG 122.A NH1 ARG 115.A O no hydrogen 3.538 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 3.422 N/A SER 128.A N ALA 72.A O no hydrogen 2.976 N/A SER 128.A OG THR 145.A O no hydrogen 3.032 N/A SER 128.A OG ASP 146.A OD1 no hydrogen 2.522 N/A ALA 129.A N THR 145.A O no hydrogen 3.121 N/A LEU 130.A N ALA 70.A O no hydrogen 2.744 N/A ILE 131.A N TYR 143.A O no hydrogen 3.015 N/A GLY 133.A N ARG 141.A O no hydrogen 3.263 N/A PHE 134.A N ASN 66.A O no hydrogen 2.796 N/A GLY 138.A N ASP 135.A O no hydrogen 3.161 N/A THR 139.A N ASP 137.A OD1 no hydrogen 2.891 N/A ARG 141.A N GLY 133.A O no hydrogen 3.288 N/A ARG 141.A NE ASP 135.A OD2 no hydrogen 2.977 N/A TYR 143.A N ILE 131.A O no hydrogen 3.208 N/A TYR 143.A OH GLU 103.A OE1 no hydrogen 3.331 N/A GLN 144.A N HIS 152.A O no hydrogen 3.278 N/A GLN 144.A NE2 ASP 146.A OD2 no hydrogen 3.461 N/A THR 145.A N ALA 129.A O no hydrogen 3.027 N/A ASP 146.A N THR 150.A O no hydrogen 3.243 N/A SER 148.A OG THR 150.A OG1 no hydrogen 3.417 N/A GLY 149.A N ASP 146.A O no hydrogen 3.307 N/A THR 150.A OG1 SER 148.A OG no hydrogen 3.417 N/A HIS 152.A N GLN 144.A O no hydrogen 3.351 N/A TRP 154.A N LEU 142.A O no hydrogen 3.134 N/A ASN 157.A N GLY 32.A O no hydrogen 3.281 N/A ASN 157.A ND2 GLN 144.A OE1 no hydrogen 3.089 N/A ILE 159.A N ALA 30.A O no hydrogen 2.955 N/A ARG 161.A N GLY 27.A O no hydrogen 3.206 N/A ALA 163.A N GLY 160.A O no hydrogen 3.192 N/A SER 165.A N GLY 162.A O no hydrogen 3.027 N/A SER 165.A OG GLY 162.A O no hydrogen 2.699 N/A VAL 166.A N GLY 162.A O no hydrogen 2.976 N/A ARG 167.A N ALA 163.A O no hydrogen 2.909 N/A PHE 169.A N SER 165.A O no hydrogen 3.457 N/A LEU 170.A N VAL 166.A O no hydrogen 2.935 N/A GLU 171.A N ARG 167.A O no hydrogen 2.864 N/A LYS 172.A N GLU 168.A O no hydrogen 2.923 N/A ASN 173.A ND2 PHE 169.A O no hydrogen 3.295 N/A TYR 174.A N LEU 170.A O no hydrogen 2.887 N/A TYR 174.A OH ARG 34.A O no hydrogen 3.076 N/A GLU 177.A N THR 175.A OG1 no hydrogen 3.021 N/A THR 185.A N THR 181.A O no hydrogen 3.309 N/A ILE 186.A N ASP 182.A O no hydrogen 2.953 N/A LYS 187.A N ASP 183.A O no hydrogen 3.267 N/A LEU 188.A N LEU 184.A O no hydrogen 3.252 N/A ILE 190.A N ILE 186.A O no hydrogen 2.955 N/A LYS 191.A N LYS 187.A O no hydrogen 2.883 N/A ALA 192.A N LEU 188.A O no hydrogen 2.916 N/A LEU 193.A N VAL 189.A O no hydrogen 2.896 N/A LEU 194.A N ILE 190.A O no hydrogen 2.938 N/A GLU 195.A N ALA 192.A O no hydrogen 3.121 N/A VAL 196.A N LEU 193.A O no hydrogen 3.391 N/A VAL 197.A N LEU 194.A O no hydrogen 3.389 N/A ALA 207.A N LEU 41.A O no hydrogen 3.090 N/A VAL 208.A N LYS 216.A O no hydrogen 3.301 N/A MET 209.A N VAL 39.A O no hydrogen 3.251 N/A LYS 216.A N VAL 208.A O no hydrogen 3.263 N/A LEU 218.A N LEU 206.A O no hydrogen 3.058 N/A GLU 222.A N ASN 219.A O no hydrogen 3.215 N/A ILE 223.A N ASN 219.A O no hydrogen 3.335 N/A GLU 224.A N PRO 220.A O no hydrogen 2.879 N/A TYR 226.A N GLU 222.A O no hydrogen 2.922 N/A VAL 227.A N ILE 223.A O no hydrogen 2.893 N/A ALA 228.A N GLU 224.A O no hydrogen 2.870 N/A GLU 229.A N LYS 225.A O no hydrogen 2.930 N/A ILE 230.A N TYR 226.A O no hydrogen 2.925 N/A GLU 231.A N VAL 227.A O no hydrogen 2.870 N/A LYS 232.A N ALA 228.A O no hydrogen 2.894 N/A GLU 233.A N GLU 229.A O no hydrogen 2.894 N/A LYS 234.A N ILE 230.A O no hydrogen 3.122 N/A GLU 235.A N GLU 231.A O no hydrogen 2.958 N/A GLU 236.A N LYS 232.A O no hydrogen 3.086 N/A GLU 238.A N LYS 234.A O no hydrogen 3.317 N/A