Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 29.A O no hydrogen 2.713 N/A LYS 2.A NZ ASP 29.A OD2 no hydrogen 2.658 N/A ALA 4.A N SER 31.A O no hydrogen 2.772 N/A LEU 5.A N LEU 64.A O no hydrogen 2.823 N/A PHE 6.A N HIS 33.A O no hydrogen 2.758 N/A LEU 7.A N VAL 66.A O no hydrogen 2.657 N/A ILE 8.A N VAL 35.A O no hydrogen 3.129 N/A GLN 11.A N SER 42.A O no hydrogen 2.529 N/A TYR 12.A N SER 42.A O no hydrogen 3.303 N/A TYR 12.A OH THR 49.A OG1 no hydrogen 2.631 N/A ALA 13.A N GLY 68.A O no hydrogen 2.979 N/A TRP 15.A NE1 GLY 150.A O no hydrogen 2.758 N/A ALA 21.A N GLY 17.A O no hydrogen 2.944 N/A SER 22.A N VAL 18.A O no hydrogen 3.291 N/A SER 22.A OG VAL 18.A O no hydrogen 2.807 N/A SER 22.A OG TYR 19.A O no hydrogen 3.313 N/A ALA 23.A N TYR 19.A O no hydrogen 3.150 N/A LEU 24.A N LEU 20.A O no hydrogen 2.964 N/A ASN 25.A N ALA 21.A O no hydrogen 2.895 N/A GLN 26.A N SER 22.A O no hydrogen 3.202 N/A ARG 27.A N LEU 24.A O no hydrogen 2.832 N/A ARG 27.A NH1 ASP 29.A OD1 no hydrogen 3.035 N/A ARG 27.A NH2 PHE 165.A O no hydrogen 2.466 N/A TRP 30.A N ARG 27.A O no hydrogen 3.502 N/A SER 31.A N LYS 2.A O no hydrogen 2.806 N/A VAL 32.A N ASN 25.A OD1 no hydrogen 3.181 N/A HIS 33.A N ALA 4.A O no hydrogen 2.948 N/A THR 34.A N ASP 52.A OD2 no hydrogen 2.875 N/A THR 34.A OG1 ASP 52.A OD2 no hydrogen 3.335 N/A VAL 35.A N PHE 6.A O no hydrogen 2.965 N/A SER 36.A N TYR 53.A O no hydrogen 3.036 N/A SER 36.A OG ILE 8.A O no hydrogen 2.567 N/A VAL 41.A N THR 49.A O no hydrogen 3.128 N/A SER 42.A N ASP 10.A OD1 no hydrogen 3.096 N/A SER 43.A N PHE 47.A O no hydrogen 2.782 N/A SER 43.A OG ASP 14.A OD1 no hydrogen 2.549 N/A SER 43.A OG ASP 14.A OD2 no hydrogen 3.318 N/A ILE 44.A N TYR 12.A O no hydrogen 2.863 N/A GLY 45.A N ASP 14.A OD2 no hydrogen 2.592 N/A GLY 46.A N SER 43.A O no hydrogen 2.992 N/A PHE 47.A N SER 43.A OG no hydrogen 2.972 N/A THR 49.A N VAL 41.A O no hydrogen 2.803 N/A THR 49.A OG1 TYR 12.A OH no hydrogen 2.631 N/A VAL 51.A N PRO 39.A O no hydrogen 2.954 N/A ASP 52.A N THR 34.A OG1 no hydrogen 3.110 N/A TYR 53.A N THR 34.A O no hydrogen 2.936 N/A ILE 55.A N SER 36.A O no hydrogen 2.861 N/A GLY 56.A N GLU 58.A OE1 no hydrogen 2.717 N/A LEU 57.A N ILE 54.A O no hydrogen 2.747 N/A ASN 63.A N LYS 3.A O no hydrogen 2.854 N/A LEU 64.A N LYS 3.A O no hydrogen 3.056 N/A LEU 65.A N PRO 92.A O no hydrogen 3.144 N/A VAL 66.A N LEU 5.A O no hydrogen 2.853 N/A GLY 68.A N GLU 16.A OE1 no hydrogen 2.872 N/A ASP 70.A N GLN 11.A O no hydrogen 2.952 N/A SER 71.A OG ASP 10.A O no hydrogen 2.502 N/A TRP 72.A NE1 ILE 67.A O no hydrogen 2.927 N/A ASN 74.A ND2 SER 71.A O no hydrogen 3.595 N/A ASN 76.A N ASN 74.A OD1 no hydrogen 3.171 N/A LEU 80.A N ASN 76.A O no hydrogen 3.119 N/A HIS 81.A N LYS 77.A O no hydrogen 2.998 N/A PHE 82.A N LYS 78.A O no hydrogen 2.927 N/A VAL 83.A N LEU 79.A O no hydrogen 3.031 N/A LYS 84.A N LEU 80.A O no hydrogen 2.783 N/A THR 85.A N HIS 81.A O no hydrogen 2.832 N/A THR 85.A OG1 HIS 81.A O no hydrogen 2.604 N/A ALA 86.A N PHE 82.A O no hydrogen 3.272 N/A PHE 87.A N VAL 83.A O no hydrogen 3.097 N/A GLN 88.A N LYS 84.A O no hydrogen 3.054 N/A LYS 89.A N THR 85.A O no hydrogen 2.957 N/A LYS 89.A NZ ALA 60.A O no hydrogen 2.828 N/A ASN 90.A N PHE 87.A O no hydrogen 2.801 N/A ILE 91.A N ALA 86.A O no hydrogen 3.173 N/A ILE 93.A N ASN 144.A O no hydrogen 2.817 N/A ALA 94.A N LEU 65.A O no hydrogen 2.937 N/A ALA 95.A N VAL 146.A O no hydrogen 2.696 N/A CYS 97.A N ALA 148.A O no hydrogen 2.985 N/A CYS 97.A SG ASN 117.A OD1 no hydrogen 3.294 N/A ALA 99.A N ILE 96.A O no hydrogen 3.103 N/A VAL 100.A N CYS 97.A O no hydrogen 3.098 N/A PHE 102.A N GLY 98.A O no hydrogen 3.331 N/A LEU 103.A N ALA 99.A O no hydrogen 3.135 N/A ALA 104.A N VAL 100.A O no hydrogen 2.863 N/A LYS 105.A N ASP 101.A O no hydrogen 3.074 N/A ASN 106.A N PHE 102.A O no hydrogen 3.193 N/A GLY 107.A N ALA 104.A O no hydrogen 3.285 N/A LEU 108.A N LEU 103.A O no hydrogen 2.864 N/A ASN 110.A ND2 GLN 127.A O no hydrogen 2.855 N/A HIS 112.A ND1 ASP 142.A O no hydrogen 3.223 N/A SER 113.A N ASP 142.A OD2 no hydrogen 2.632 N/A HIS 114.A ND1 HIS 112.A O no hydrogen 2.865 N/A HIS 114.A NE2 TYR 128.A OH no hydrogen 2.846 N/A THR 115.A N THR 147.A OG1 no hydrogen 2.965 N/A THR 115.A OG1 VAL 135.A O no hydrogen 2.602 N/A THR 115.A OG1 LYS 137.A O no hydrogen 3.061 N/A LEU 121.A N PHE 118.A O no hydrogen 3.219 N/A TRP 122.A N VAL 119.A O no hydrogen 2.860 N/A TRP 122.A NE1 ASP 101.A OD1 no hydrogen 2.773 N/A LYS 123.A N TYR 120.A O no hydrogen 3.339 N/A LYS 123.A NZ ASP 124.A OD2 no hydrogen 2.509 N/A TYR 125.A N TRP 122.A O no hydrogen 2.807 N/A TYR 128.A N TYR 125.A O no hydrogen 3.171 N/A TYR 128.A OH HIS 114.A NE2 no hydrogen 2.846 N/A LYS 129.A N ASN 110.A OD1 no hydrogen 2.754 N/A ILE 131.A N ASN 110.A O no hydrogen 2.970 N/A VAL 135.A N HIS 114.A O no hydrogen 2.680 N/A LYS 137.A N VAL 135.A O no hydrogen 3.105 N/A GLN 138.A NE2 THR 151.A O no hydrogen 3.180 N/A GLN 138.A NE2 THR 151.A OG1 no hydrogen 3.076 N/A GLN 138.A NE2 GLU 155.A OE2 no hydrogen 3.162 N/A VAL 140.A N THR 147.A O no hydrogen 2.912 N/A ARG 141.A NE LYS 143.A O no hydrogen 2.964 N/A ARG 141.A NH2 LYS 143.A O no hydrogen 3.501 N/A ASP 142.A N LEU 145.A O no hydrogen 2.985 N/A LYS 143.A NZ ASP 142.A OD1 no hydrogen 2.757 N/A LYS 143.A NZ ASP 142.A OD2 no hydrogen 3.465 N/A ASN 144.A ND2 ASN 90.A O no hydrogen 3.365 N/A ASN 144.A ND2 ASN 90.A OD1 no hydrogen 3.296 N/A LEU 145.A N ASP 142.A O no hydrogen 3.149 N/A VAL 146.A N ILE 93.A O no hydrogen 2.906 N/A THR 147.A N VAL 140.A O no hydrogen 2.902 N/A THR 147.A OG1 THR 115.A O no hydrogen 3.290 N/A ASN 149.A N GLN 138.A O no hydrogen 3.134 N/A ASN 149.A ND2 GLN 138.A OE1 no hydrogen 2.888 N/A THR 151.A N ASN 149.A OD1 no hydrogen 2.692 N/A THR 151.A OG1 ASN 149.A OD1 no hydrogen 2.489 N/A ALA 152.A N ASN 149.A O no hydrogen 3.140 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.704 N/A PHE 156.A N ALA 152.A O no hydrogen 2.784 N/A THR 157.A N PRO 153.A O no hydrogen 2.843 N/A THR 157.A OG1 PRO 153.A O no hydrogen 2.732 N/A ASN 158.A N ILE 154.A O no hydrogen 2.850 N/A LEU 159.A N GLU 155.A O no hydrogen 3.057 N/A ILE 160.A N PHE 156.A O no hydrogen 3.169 N/A LEU 161.A N THR 157.A O no hydrogen 2.991 N/A GLU 162.A N ASN 158.A O no hydrogen 3.095 N/A ASP 164.A N GLU 162.A O no hydrogen 2.970 N/A PHE 165.A N LEU 161.A O no hydrogen 2.882 N/A THR 167.A N ASP 166.A OD1 no hydrogen 2.444 N/A THR 167.A OG1 ASP 166.A OD1 no hydrogen 3.489 N/A THR 167.A OG1 GLU 169.A OE2 no hydrogen 3.021 N/A ILE 171.A N THR 167.A O no hydrogen 3.029 N/A GLU 172.A N PRO 168.A O no hydrogen 2.843 N/A TYR 177.A N TYR 174.A O no hydrogen 2.838 N/A PHE 182.A N GLY 178.A O no hydrogen 2.956 N/A CYS 183.A N PHE 179.A O no hydrogen 2.656 N/A CYS 183.A SG GLY 187.A O no hydrogen 3.775 N/A CYS 183.A SG ASN 188.A OD1 no hydrogen 3.026 N/A ASP 184.A N TYR 180.A O no hydrogen 3.188 N/A LYS 185.A N HIS 181.A O no hydrogen 3.197 N/A TYR 186.A OH GLU 172.A OE1 no hydrogen 3.300 N/A GLY 187.A N CYS 183.A O no hydrogen 2.632 N/A ASN 188.A N TYR 186.A O no hydrogen 2.610 N/A