Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c14_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 SER 3.A O no hydrogen 3.294 N/A TYR 4.A N VAL 117.A O no hydrogen 3.093 N/A TYR 4.A OH LEU 72.A O no hydrogen 2.832 N/A VAL 7.A N GLY 115.A O no hydrogen 2.919 N/A CYS 8.A N THR 70.A O no hydrogen 3.008 N/A CYS 8.A SG ASN 113.A O no hydrogen 3.586 N/A VAL 9.A N ASN 113.A O no hydrogen 2.820 N/A MET 10.A N ALA 68.A O no hydrogen 2.772 N/A PHE 11.A N GLY 111.A O no hydrogen 3.146 N/A ALA 12.A N TYR 66.A O no hydrogen 2.733 N/A SER 13.A N ARG 109.A O no hydrogen 3.261 N/A SER 13.A OG ASP 143.A OD1 no hydrogen 2.496 N/A SER 13.A OG ASP 143.A OD2 no hydrogen 3.088 N/A ASP 16.A N ASP 16.A OD2 no hydrogen 2.345 N/A PHE 17.A N ILE 14.A O no hydrogen 3.017 N/A TYR 21.A N PHE 17.A O no hydrogen 2.935 N/A TYR 21.A OH GLU 23.A OE2 no hydrogen 2.764 N/A SER 24.A N ASN 27.A OD1 no hydrogen 3.115 N/A ASN 27.A N SER 24.A OG no hydrogen 2.995 N/A ASN 27.A ND2 THR 22.A O no hydrogen 3.186 N/A LYS 28.A N ASP 25.A O no hydrogen 3.113 N/A GLY 30.A N ASN 27.A O no hydrogen 3.017 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 2.760 N/A GLU 32.A N ASN 27.A O no hydrogen 3.289 N/A CYS 33.A SG THR 22.A O no hydrogen 3.666 N/A ARG 35.A N LEU 31.A O no hydrogen 2.883 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 3.430 N/A ARG 35.A NE GLU 32.A OE2 no hydrogen 2.968 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 3.318 N/A LEU 36.A N CYS 33.A O no hydrogen 2.732 N/A LEU 37.A N CYS 33.A O no hydrogen 3.073 N/A ASN 38.A N LEU 34.A O no hydrogen 2.753 N/A GLU 39.A N ARG 35.A O no hydrogen 3.181 N/A ILE 40.A N LEU 36.A O no hydrogen 2.998 N/A ILE 41.A N LEU 37.A O no hydrogen 2.710 N/A ALA 42.A N ASN 38.A O no hydrogen 2.753 N/A ASP 43.A N GLU 39.A O no hydrogen 3.272 N/A PHE 44.A N ILE 40.A O no hydrogen 2.800 N/A ASP 45.A N ILE 41.A O no hydrogen 2.636 N/A ASP 46.A N ALA 42.A O no hydrogen 2.930 N/A LYS 50.A N LEU 47.A O no hydrogen 2.788 N/A PHE 53.A N LYS 50.A O no hydrogen 3.121 N/A SER 54.A N PRO 51.A O no hydrogen 3.148 N/A SER 54.A OG PRO 51.A O no hydrogen 2.994 N/A VAL 56.A N PHE 53.A O no hydrogen 3.095 N/A GLU 57.A N ALA 69.A O no hydrogen 2.981 N/A LYS 58.A NZ ASP 45.A OD1 no hydrogen 3.395 N/A LYS 58.A NZ ASP 45.A OD2 no hydrogen 3.184 N/A ILE 59.A N MET 67.A O no hydrogen 2.975 N/A ILE 62.A N THR 65.A O no hydrogen 2.855 N/A SER 64.A OG ILE 14.A O no hydrogen 3.387 N/A THR 65.A N ILE 62.A O no hydrogen 2.689 N/A TYR 66.A N ALA 12.A O no hydrogen 2.667 N/A TYR 66.A OH ASP 45.A OD1 no hydrogen 2.986 N/A MET 67.A N LYS 60.A O no hydrogen 3.130 N/A ALA 68.A N MET 10.A O no hydrogen 2.967 N/A ALA 69.A N GLU 57.A O no hydrogen 3.289 N/A THR 70.A N CYS 8.A O no hydrogen 2.899 N/A THR 70.A OG1 HIS 80.A O no hydrogen 3.035 N/A THR 83.A N HIS 80.A O no hydrogen 3.130 N/A THR 83.A OG1 MET 79.A O no hydrogen 2.867 N/A MET 84.A N HIS 80.A O no hydrogen 2.893 N/A VAL 85.A N ILE 81.A O no hydrogen 3.219 N/A GLU 86.A N GLY 82.A O no hydrogen 3.391 N/A PHE 87.A N MET 84.A O no hydrogen 3.119 N/A ALA 88.A N MET 84.A O no hydrogen 3.045 N/A ALA 88.A N VAL 85.A O no hydrogen 2.894 N/A TYR 89.A N VAL 85.A O no hydrogen 3.069 N/A ALA 90.A N PHE 87.A O no hydrogen 3.112 N/A LEU 91.A N PHE 87.A O no hydrogen 3.155 N/A VAL 92.A N ALA 88.A O no hydrogen 3.369 N/A GLY 93.A N ALA 90.A O no hydrogen 2.774 N/A LYS 94.A N ALA 90.A O no hydrogen 3.107 N/A LEU 95.A N LEU 91.A O no hydrogen 2.836 N/A ASP 96.A N VAL 92.A O no hydrogen 2.916 N/A ALA 97.A N GLY 93.A O no hydrogen 3.035 N/A ILE 98.A N LYS 94.A O no hydrogen 2.851 N/A ASN 99.A N LEU 95.A O no hydrogen 2.874 N/A ASN 99.A ND2 PHE 106.A O no hydrogen 2.936 N/A LYS 100.A N ASP 96.A O no hydrogen 3.345 N/A HIS 101.A N ALA 97.A O no hydrogen 3.400 N/A SER 102.A N ILE 98.A O no hydrogen 2.782 N/A SER 102.A N ASN 99.A O no hydrogen 3.233 N/A SER 102.A OG ILE 98.A O no hydrogen 2.923 N/A SER 102.A OG ASN 99.A O no hydrogen 3.539 N/A ASN 104.A N ASN 99.A O no hydrogen 3.256 N/A ASP 105.A N ASN 104.A OD1 no hydrogen 2.736 N/A PHE 106.A N ASN 99.A OD1 no hydrogen 2.917 N/A LYS 107.A N ASP 16.A OD1 no hydrogen 3.021 N/A LYS 107.A NZ ASP 105.A OD1 no hydrogen 3.499 N/A ARG 109.A N SER 13.A O no hydrogen 3.027 N/A ARG 109.A NE ASP 143.A OD1 no hydrogen 3.177 N/A VAL 110.A N LYS 150.A O no hydrogen 3.314 N/A GLY 111.A N PHE 11.A O no hydrogen 3.161 N/A ILE 112.A N GLN 152.A O no hydrogen 2.927 N/A ASN 113.A N VAL 9.A O no hydrogen 3.061 N/A ASN 113.A ND2 THR 157.A OG1 no hydrogen 3.355 N/A HIS 114.A ND1 THR 157.A OG1 no hydrogen 3.142 N/A GLY 115.A N VAL 7.A O no hydrogen 3.144 N/A ILE 118.A N TRP 132.A O no hydrogen 3.237 N/A ALA 119.A N GLN 2.A O no hydrogen 2.875 N/A GLY 120.A N ASP 130.A O no hydrogen 3.163 N/A ILE 122.A N GLN 128.A O no hydrogen 3.018 N/A GLN 128.A N ILE 122.A O no hydrogen 3.214 N/A ASP 130.A N GLY 120.A O no hydrogen 3.067 N/A TRP 132.A N ILE 118.A O no hydrogen 2.853 N/A THR 135.A OG1 PRO 116.A O no hydrogen 2.553 N/A VAL 136.A N GLY 133.A O no hydrogen 3.069 N/A VAL 138.A N ASN 134.A O no hydrogen 2.994 N/A ALA 139.A N THR 135.A O no hydrogen 3.092 N/A SER 140.A N VAL 136.A O no hydrogen 2.741 N/A ARG 141.A N ASN 137.A O no hydrogen 2.924 N/A ARG 141.A NH2 ASN 175.A O no hydrogen 3.061 N/A MET 142.A N VAL 138.A O no hydrogen 2.985 N/A MET 142.A N ALA 139.A O no hydrogen 3.259 N/A ASP 143.A N SER 140.A O no hydrogen 3.147 N/A SER 144.A N SER 140.A O no hydrogen 3.178 N/A SER 144.A OG SER 140.A O no hydrogen 3.325 N/A THR 145.A N ARG 141.A O no hydrogen 3.268 N/A THR 145.A OG1 ARG 141.A O no hydrogen 2.857 N/A GLY 146.A N ASP 143.A O no hydrogen 2.799 N/A ASP 149.A N LEU 108.A O no hydrogen 2.931 N/A LYS 150.A N VAL 147.A O no hydrogen 3.239 N/A GLN 152.A N VAL 110.A O no hydrogen 2.630 N/A GLN 152.A NE2 MET 142.A O no hydrogen 2.715 N/A VAL 153.A N TYR 185.A O no hydrogen 2.834 N/A THR 154.A OG1 GLU 156.A OE1 no hydrogen 2.711 N/A THR 154.A OG1 GLU 156.A OE2 no hydrogen 3.039 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 2.588 N/A THR 157.A OG1 HIS 114.A ND1 no hydrogen 3.142 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 2.588 N/A THR 157.A OG1 GLU 156.A OE1 no hydrogen 3.224 N/A SER 158.A N THR 154.A O no hydrogen 2.904 N/A LEU 159.A N GLU 155.A O no hydrogen 2.840 N/A ILE 160.A N GLU 156.A O no hydrogen 3.132 N/A LEU 161.A N THR 157.A O no hydrogen 3.137 N/A GLN 162.A N SER 158.A O no hydrogen 3.051 N/A GLN 162.A N LEU 159.A O no hydrogen 3.228 N/A THR 163.A N LEU 159.A O no hydrogen 3.215 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.659 N/A LEU 164.A N LEU 161.A O no hydrogen 3.176 N/A GLY 165.A N GLN 162.A O no hydrogen 3.155 N/A TYR 166.A N LEU 161.A O no hydrogen 2.779 N/A CYS 168.A SG SER 158.A OG no hydrogen 3.426 N/A THR 169.A N PHE 186.A O no hydrogen 2.970 N/A THR 169.A OG1 ASN 188.A OD1 no hydrogen 2.655 N/A CYS 170.A SG THR 184.A O no hydrogen 3.663 N/A ARG 171.A N THR 184.A O no hydrogen 2.874 N/A ARG 171.A NH1 THR 145.A OG1 no hydrogen 3.376 N/A ARG 171.A NH1 GLN 152.A OE1 no hydrogen 2.958 N/A ILE 174.A N LEU 182.A O no hydrogen 2.883 N/A ASN 175.A ND2 ASP 181.A OD1 no hydrogen 3.115 N/A VAL 176.A N GLY 180.A O no hydrogen 2.996 N/A LYS 179.A N VAL 176.A O no hydrogen 3.084 N/A LYS 179.A NZ ASN 134.A OD1 no hydrogen 3.473 N/A GLY 180.A N VAL 176.A O no hydrogen 2.838 N/A LEU 182.A N ILE 174.A O no hydrogen 2.759 N/A THR 184.A N GLY 172.A O no hydrogen 2.977 N/A THR 184.A OG1 GLN 152.A OE1 no hydrogen 2.939 N/A TYR 185.A N VAL 153.A O no hydrogen 2.925 N/A PHE 186.A N THR 169.A O no hydrogen 2.730 N/A VAL 187.A N ILE 151.A O no hydrogen 3.091 N/A ASN 188.A N THR 167.A O no hydrogen 3.052 N/A ASN 188.A ND2 THR 167.A OG1 no hydrogen 2.763 N/A