Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.153 N/A LYS 5.A NZ SER 2.A OG no hydrogen 3.419 N/A THR 6.A N SER 2.A O no hydrogen 2.896 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.768 N/A ILE 7.A N ALA 3.A O no hydrogen 2.883 N/A THR 8.A N ILE 4.A O no hydrogen 3.019 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.850 N/A LYS 9.A N THR 6.A O no hydrogen 3.360 N/A HIS 12.A N LYS 9.A O no hydrogen 2.966 N/A HIS 12.A NE2 ASP 18.A OD2 no hydrogen 2.597 N/A ASP 15.A N ASP 18.A OD2 no hydrogen 3.237 N/A ASN 17.A N ASP 15.A OD1 no hydrogen 3.128 N/A ASP 18.A N ASP 15.A O no hydrogen 3.163 N/A ILE 19.A N MET 16.A O no hydrogen 3.368 N/A ILE 20.A N GLN 77.A O no hydrogen 2.854 N/A ARG 21.A NE ILE 19.A O no hydrogen 3.022 N/A ARG 21.A NH1 ASP 130.A OD2 no hydrogen 2.946 N/A ARG 21.A NH2 MET 16.A O no hydrogen 2.803 N/A GLU 22.A N SER 128.A O no hydrogen 2.698 N/A HIS 24.A N ARG 21.A O no hydrogen 3.030 N/A THR 26.A OG1 HIS 24.A NE2 no hydrogen 3.176 N/A THR 26.A OG1 ASP 79.A OD1 no hydrogen 2.614 N/A LEU 27.A N HIS 24.A O no hydrogen 3.275 N/A ARG 28.A N PRO 25.A O no hydrogen 3.041 N/A ARG 28.A NH1 GLY 176.A O no hydrogen 2.899 N/A ARG 28.A NH1 ASP 181.A OD2 no hydrogen 2.521 N/A ARG 28.A NH2 ASP 181.A OD1 no hydrogen 2.894 N/A ARG 28.A NH2 ASP 181.A OD2 no hydrogen 3.382 N/A ALA 31.A N THR 174.A O no hydrogen 2.855 N/A GLN 32.A N SER 81.A O no hydrogen 3.030 N/A VAL 34.A N ASN 108.A OD1 no hydrogen 2.757 N/A LEU 38.A N SER 152.A OG no hydrogen 3.073 N/A ILE 43.A N ASN 39.A O no hydrogen 3.149 N/A ILE 44.A N GLU 40.A O no hydrogen 2.733 N/A LEU 45.A N ASP 41.A O no hydrogen 2.626 N/A GLY 46.A N ASP 42.A O no hydrogen 3.296 N/A GLU 47.A N ILE 43.A O no hydrogen 3.279 N/A LYS 48.A N ILE 44.A O no hydrogen 2.884 N/A LYS 48.A NZ LYS 9.A O no hydrogen 3.009 N/A LYS 48.A NZ HIS 12.A O no hydrogen 2.916 N/A MET 49.A N LEU 45.A O no hydrogen 3.093 N/A LEU 50.A N GLY 46.A O no hydrogen 3.138 N/A GLN 51.A N GLU 47.A O no hydrogen 2.888 N/A PHE 52.A N LYS 48.A O no hydrogen 2.819 N/A LEU 53.A N MET 49.A O no hydrogen 3.009 N/A LYS 54.A N LEU 50.A O no hydrogen 2.828 N/A ASN 55.A N GLN 51.A O no hydrogen 2.795 N/A SER 56.A N PHE 52.A O no hydrogen 2.790 N/A SER 56.A OG PHE 52.A O no hydrogen 3.507 N/A SER 56.A OG LEU 53.A O no hydrogen 3.064 N/A GLN 57.A N LEU 53.A O no hydrogen 3.190 N/A GLN 57.A N LYS 54.A O no hydrogen 2.823 N/A GLN 57.A NE2 GLY 70.A O no hydrogen 2.860 N/A GLN 57.A NE2 LEU 88.A O no hydrogen 2.855 N/A ASP 58.A N LYS 54.A O no hydrogen 3.026 N/A ASP 58.A N ASN 55.A O no hydrogen 3.321 N/A THR 61.A N ASP 58.A OD1 no hydrogen 3.060 N/A THR 61.A OG1 ASN 55.A O no hydrogen 2.697 N/A THR 61.A OG1 ASP 58.A O no hydrogen 3.251 N/A THR 61.A OG1 ASP 58.A OD1 no hydrogen 2.980 N/A ALA 62.A N ASP 58.A O no hydrogen 2.952 N/A GLU 63.A N PRO 59.A O no hydrogen 3.238 N/A MET 65.A N THR 61.A O no hydrogen 2.764 N/A LEU 67.A N ALA 62.A O no hydrogen 2.867 N/A ARG 68.A NH1 VAL 129.A O no hydrogen 3.175 N/A GLY 70.A N SER 56.A OG no hydrogen 3.201 N/A LEU 73.A N ALA 86.A O no hydrogen 2.882 N/A ALA 74.A N GLN 77.A OE1 no hydrogen 3.111 N/A ALA 75.A N ILE 84.A O no hydrogen 2.835 N/A GLN 77.A N ALA 74.A O no hydrogen 2.775 N/A GLN 77.A NE2 SER 128.A OG no hydrogen 2.998 N/A LEU 78.A N ALA 75.A O no hydrogen 2.759 N/A ASP 79.A N PRO 76.A O no hydrogen 3.107 N/A ILE 80.A N ALA 75.A O no hydrogen 3.187 N/A LYS 82.A N ILE 80.A O no hydrogen 2.765 N/A LYS 82.A NZ ASP 42.A OD1 no hydrogen 2.411 N/A LYS 82.A NZ ASP 42.A OD2 no hydrogen 3.479 N/A ARG 83.A N GLN 32.A O no hydrogen 2.798 N/A ARG 83.A NE ASP 33.A OD1 no hydrogen 2.885 N/A ARG 83.A NH1 ASN 175.A OD1 no hydrogen 2.936 N/A ILE 84.A N LYS 82.A O no hydrogen 2.870 N/A ILE 85.A N MET 106.A O no hydrogen 3.019 N/A ALA 86.A N LEU 73.A O no hydrogen 2.760 N/A VAL 87.A N GLU 104.A O no hydrogen 3.040 N/A LEU 88.A N VAL 71.A O no hydrogen 2.628 N/A ILE 89.A N LEU 102.A O no hydrogen 2.837 N/A ASN 91.A N ALA 99.A O no hydrogen 2.906 N/A ALA 101.A N ILE 89.A O no hydrogen 2.566 N/A LEU 102.A N ILE 89.A O no hydrogen 3.332 N/A GLU 104.A N VAL 87.A O no hydrogen 3.253 N/A MET 106.A N ILE 85.A O no hydrogen 2.796 N/A TYR 107.A N TYR 148.A O no hydrogen 3.044 N/A TYR 107.A OH ASP 42.A O no hydrogen 2.777 N/A ASN 108.A N ARG 83.A O no hydrogen 2.870 N/A ASN 108.A ND2 VAL 34.A O no hydrogen 2.775 N/A ARG 110.A N GLU 146.A O no hydrogen 2.900 N/A ILE 112.A N THR 144.A O no hydrogen 2.925 N/A SER 115.A N ARG 142.A O no hydrogen 3.017 N/A SER 115.A OG GLN 117.A O no hydrogen 2.680 N/A GLN 117.A NE2 GLY 194.A O no hydrogen 2.488 N/A ALA 119.A N ARG 139.A O no hydrogen 2.758 N/A ALA 120.A N LEU 196.A O no hydrogen 2.986 N/A ALA 122.A N ILE 198.A O no hydrogen 3.196 N/A GLY 124.A N LEU 121.A O no hydrogen 3.195 N/A SER 128.A OG ILE 20.A O no hydrogen 2.752 N/A ARG 131.A NH1 GLU 22.A OE2 no hydrogen 2.970 N/A TYR 136.A N PRO 188.A O no hydrogen 2.749 N/A ILE 138.A N ARG 182.A O no hydrogen 3.082 N/A ARG 139.A N ALA 119.A O no hydrogen 2.744 N/A ARG 139.A NE GLU 125.A OE2 no hydrogen 2.779 N/A ARG 139.A NH1 ASP 172.A OD2 no hydrogen 2.891 N/A ARG 139.A NH2 GLU 125.A OE1 no hydrogen 2.765 N/A ARG 139.A NH2 GLU 125.A OE2 no hydrogen 3.554 N/A HIS 140.A N GLN 168.A OE1 no hydrogen 3.151 N/A SER 141.A N GLN 117.A O no hydrogen 2.893 N/A ARG 142.A N SER 115.A OG no hydrogen 3.174 N/A VAL 143.A N LEU 159.A O no hydrogen 3.177 N/A THR 144.A N ALA 113.A O no hydrogen 2.720 N/A ILE 145.A N LEU 157.A O no hydrogen 2.793 N/A GLU 146.A N ARG 110.A O no hydrogen 3.037 N/A TYR 147.A N LYS 155.A O no hydrogen 3.022 N/A TYR 148.A N TYR 107.A O no hydrogen 3.040 N/A ASP 149.A N ASP 153.A O no hydrogen 2.896 N/A ASN 151.A N ASP 149.A OD1 no hydrogen 2.908 N/A SER 152.A N ASP 149.A O no hydrogen 3.058 N/A ASP 153.A N ASP 149.A OD1 no hydrogen 2.893 N/A LYS 154.A NZ TYR 148.A OH no hydrogen 2.713 N/A LYS 155.A N TYR 147.A O no hydrogen 2.575 N/A LEU 157.A N ILE 145.A O no hydrogen 2.882 N/A LEU 159.A N VAL 143.A O no hydrogen 2.793 N/A SER 164.A N LYS 160.A O no hydrogen 3.373 N/A SER 164.A OG HIS 140.A O no hydrogen 3.539 N/A SER 164.A OG SER 141.A O no hydrogen 3.097 N/A ILE 165.A N GLY 161.A O no hydrogen 3.146 N/A VAL 166.A N TYR 162.A O no hydrogen 3.198 N/A VAL 167.A N GLN 163.A O no hydrogen 2.987 N/A GLN 168.A N SER 164.A O no hydrogen 3.006 N/A GLN 168.A NE2 HIS 140.A O no hydrogen 2.844 N/A GLN 168.A NE2 SER 164.A O no hydrogen 3.169 N/A HIS 169.A N ILE 165.A O no hydrogen 2.967 N/A HIS 169.A ND1 GLU 125.A OE1 no hydrogen 2.723 N/A GLU 170.A N VAL 166.A O no hydrogen 3.123 N/A ILE 171.A N VAL 167.A O no hydrogen 2.971 N/A ASP 172.A N GLN 168.A O no hydrogen 2.922 N/A HIS 173.A N HIS 169.A O no hydrogen 3.431 N/A THR 174.A N ILE 171.A O no hydrogen 2.886 N/A THR 174.A OG1 ILE 171.A O no hydrogen 2.560 N/A ASN 175.A N ASP 172.A O no hydrogen 2.847 N/A GLY 176.A N HIS 173.A O no hydrogen 3.380 N/A ILE 177.A N ASP 172.A O no hydrogen 2.994 N/A MET 178.A N ASP 181.A OD2 no hydrogen 3.090 N/A ASP 181.A N MET 178.A O no hydrogen 3.047 N/A ARG 182.A N PHE 179.A O no hydrogen 3.130 N/A ARG 182.A NE ASP 172.A OD2 no hydrogen 2.896 N/A ARG 182.A NH2 ASP 172.A OD1 no hydrogen 3.080 N/A ILE 183.A N PHE 180.A O no hydrogen 3.272 N/A ASN 187.A N ASN 184.A OD1 no hydrogen 2.710 N/A PHE 189.A N ASN 187.A OD1 no hydrogen 3.449 N/A GLU 190.A N ASN 187.A O no hydrogen 3.059 N/A LEU 195.A N LYS 192.A O no hydrogen 3.122 N/A LEU 196.A N ASP 118.A O no hydrogen 3.169 N/A ILE 198.A N ALA 120.A O no hydrogen 2.814 N/A