Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 3.315 N/A LYS 11.A NZ LYS 85.A O no hydrogen 3.324 N/A LYS 11.A NZ GLY 86.A O no hydrogen 3.212 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.862 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.378 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 3.018 N/A ALA 21.A N PRO 97.A O no hydrogen 3.221 N/A SER 27.A N GLU 103.A OE2 no hydrogen 2.916 N/A SER 27.A OG ASP 25.A O no hydrogen 3.177 N/A PHE 28.A N GLU 103.A OE1 no hydrogen 2.803 N/A GLY 29.A N GLU 103.A OE1 no hydrogen 2.935 N/A SER 30.A N MET 104.A O no hydrogen 2.860 N/A PHE 31.A N MET 104.A O no hydrogen 3.194 N/A GLY 32.A N VAL 130.A O no hydrogen 2.739 N/A LEU 33.A N TYR 102.A O no hydrogen 2.944 N/A LYS 34.A N THR 128.A O no hydrogen 2.841 N/A LYS 34.A NZ THR 24.A O no hydrogen 2.431 N/A LYS 34.A NZ GLY 98.A O no hydrogen 3.023 N/A ALA 35.A N LYS 99.A O no hydrogen 2.639 N/A VAL 36.A N LYS 126.A O no hydrogen 2.767 N/A GLY 37.A N LYS 126.A O no hydrogen 3.096 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.723 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.794 N/A GLY 39.A N ILE 95.A O no hydrogen 3.112 N/A LEU 41.A N ALA 93.A O no hydrogen 2.917 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.911 N/A ALA 43.A N TRP 91.A O no hydrogen 2.933 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.068 N/A ILE 46.A N THR 42.A O no hydrogen 2.975 N/A GLU 47.A N ALA 43.A O no hydrogen 2.953 N/A ALA 48.A N ARG 44.A O no hydrogen 2.818 N/A ALA 49.A N GLN 45.A O no hydrogen 2.933 N/A ARG 50.A N ILE 46.A O no hydrogen 2.989 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.878 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 3.326 N/A ARG 51.A N GLU 47.A O no hydrogen 2.986 N/A ARG 51.A NH1 GLU 47.A OE2 no hydrogen 2.599 N/A ALA 52.A N ALA 48.A O no hydrogen 3.254 N/A MET 53.A N ALA 49.A O no hydrogen 3.079 N/A THR 54.A N ARG 50.A O no hydrogen 2.922 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.954 N/A ARG 55.A N ARG 51.A O no hydrogen 2.957 N/A ALA 56.A N ALA 52.A O no hydrogen 3.115 N/A VAL 57.A N MET 53.A O no hydrogen 3.068 N/A LYS 58.A N ARG 55.A O no hydrogen 3.076 N/A ARG 59.A N THR 54.A O no hydrogen 2.946 N/A GLN 60.A N VAL 57.A O no hydrogen 3.251 N/A GLN 60.A NE2 LYS 58.A O no hydrogen 3.075 N/A LYS 62.A N ASP 105.A O no hydrogen 2.978 N/A TRP 64.A N GLU 103.A O no hydrogen 2.881 N/A ARG 66.A N LEU 101.A O no hydrogen 2.955 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.083 N/A LYS 71.A N VAL 92.A O no hydrogen 3.166 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.735 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.681 N/A ILE 73.A N TYR 90.A O no hydrogen 2.863 N/A GLU 75.A N ASN 87.A O no hydrogen 2.974 N/A LYS 76.A NZ GLY 82.A O no hydrogen 3.050 N/A LYS 76.A NZ GLY 84.A O no hydrogen 2.915 N/A GLU 89.A N ILE 73.A O no hydrogen 2.813 N/A TYR 90.A N ILE 73.A O no hydrogen 3.454 N/A VAL 92.A N LYS 71.A O no hydrogen 3.078 N/A ALA 93.A N LEU 41.A O no hydrogen 2.795 N/A ILE 95.A N GLY 39.A O no hydrogen 2.765 N/A GLN 96.A NE2 ASN 17.A OD1 no hydrogen 2.773 N/A GLY 98.A N ALA 35.A O no hydrogen 2.665 N/A LYS 99.A N GLN 96.A O no hydrogen 3.242 N/A LYS 99.A NZ GLN 22.A O no hydrogen 3.055 N/A VAL 100.A N GLY 23.A O no hydrogen 3.284 N/A LEU 101.A N LEU 33.A O no hydrogen 2.847 N/A TYR 102.A OH ILE 46.A O no hydrogen 2.515 N/A GLU 103.A N TRP 64.A O no hydrogen 2.811 N/A MET 104.A N PHE 31.A O no hydrogen 2.874 N/A ASP 105.A N LYS 62.A O no hydrogen 3.012 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.503 N/A ALA 112.A N PRO 108.A O no hydrogen 2.936 N/A ARG 113.A N GLU 109.A O no hydrogen 2.901 N/A ARG 113.A NE GLU 109.A OE2 no hydrogen 3.187 N/A ARG 113.A NH2 GLU 109.A OE2 no hydrogen 3.144 N/A GLU 114.A N GLU 110.A O no hydrogen 3.222 N/A ALA 115.A N LEU 111.A O no hydrogen 2.970 N/A PHE 116.A N ALA 112.A O no hydrogen 2.766 N/A LYS 117.A N ARG 113.A O no hydrogen 2.731 N/A LEU 118.A N GLU 114.A O no hydrogen 2.923 N/A ALA 119.A N ALA 115.A O no hydrogen 3.315 N/A ALA 120.A N PHE 116.A O no hydrogen 2.912 N/A ALA 121.A N LYS 117.A O no hydrogen 3.369 N/A LYS 122.A N ALA 119.A O no hydrogen 2.790 N/A LEU 123.A N ALA 120.A O no hydrogen 3.162 N/A THR 128.A N LYS 34.A O no hydrogen 2.700 N/A THR 128.A OG1 PHE 129.A O no hydrogen 3.359 N/A VAL 130.A N GLY 32.A O no hydrogen 2.876 N/A LYS 132.A N SER 30.A O no hydrogen 2.690 N/A THR 133.A OG1 THR 131.A O no hydrogen 3.399 N/A