Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.944 N/A GLY 5.A N VAL 16.A O no hydrogen 2.983 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.474 N/A GLY 7.A N ALA 14.A O no hydrogen 2.947 N/A ARG 9.A N SER 12.A O no hydrogen 2.912 N/A SER 11.A OG LYS 10.A O no hydrogen 2.556 N/A SER 12.A N ARG 9.A O no hydrogen 2.947 N/A SER 12.A OG ARG 9.A O no hydrogen 2.969 N/A SER 12.A OG GLY 71.A O no hydrogen 2.797 N/A ALA 13.A N LYS 65.A O no hydrogen 3.187 N/A ALA 14.A N GLY 7.A O no hydrogen 2.875 N/A ARG 15.A N THR 63.A O no hydrogen 2.918 N/A ARG 15.A NE THR 63.A OG1 no hydrogen 2.389 N/A VAL 16.A N GLY 5.A O no hydrogen 2.897 N/A PHE 17.A N TYR 61.A O no hydrogen 2.858 N/A ILE 18.A N TYR 3.A O no hydrogen 2.825 N/A LYS 19.A N ASP 59.A O no hydrogen 2.965 N/A GLY 21.A N LYS 57.A O no hydrogen 2.637 N/A VAL 26.A N LEU 60.A O no hydrogen 2.861 N/A ILE 27.A N ARG 30.A O no hydrogen 2.878 N/A ASN 28.A N ILE 62.A O no hydrogen 3.250 N/A GLN 29.A NE2 TYR 61.A OH no hydrogen 3.230 N/A ARG 30.A N ILE 27.A O no hydrogen 2.747 N/A GLN 34.A N SER 31.A O no hydrogen 3.105 N/A GLN 34.A N SER 31.A OG no hydrogen 2.738 N/A TYR 35.A N SER 31.A O no hydrogen 2.606 N/A PHE 36.A N LEU 32.A O no hydrogen 3.114 N/A ARG 42.A N GLU 39.A O no hydrogen 3.194 N/A ARG 46.A NH2 ARG 42.A O no hydrogen 2.387 N/A GLN 47.A N MET 43.A O no hydrogen 2.916 N/A LEU 49.A N ARG 46.A O no hydrogen 3.020 N/A GLU 50.A N ARG 46.A O no hydrogen 2.401 N/A LEU 51.A N GLN 47.A O no hydrogen 2.899 N/A VAL 52.A N PRO 48.A O no hydrogen 3.407 N/A MET 54.A N VAL 52.A O no hydrogen 2.692 N/A GLU 56.A N GLU 56.A OE2 no hydrogen 2.718 N/A ASP 59.A N LYS 19.A O no hydrogen 2.907 N/A LEU 60.A N LYS 24.A O no hydrogen 3.206 N/A TYR 61.A N PHE 17.A O no hydrogen 2.911 N/A TYR 61.A OH GLN 29.A OE1 no hydrogen 3.011 N/A ILE 62.A N VAL 26.A O no hydrogen 2.923 N/A THR 63.A N ARG 15.A O no hydrogen 2.932 N/A LYS 65.A N ALA 13.A O no hydrogen 3.272 N/A GLN 72.A N GLY 68.A O no hydrogen 3.414 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.094 N/A ALA 73.A N ILE 69.A O no hydrogen 2.900 N/A GLY 74.A N SER 70.A O no hydrogen 2.917 N/A ALA 75.A N GLY 71.A O no hydrogen 2.955 N/A ILE 76.A N GLN 72.A O no hydrogen 2.903 N/A ARG 77.A N ALA 73.A O no hydrogen 2.966 N/A HIS 78.A N GLY 74.A O no hydrogen 2.970 N/A HIS 78.A NE2 VAL 101.A O no hydrogen 3.027 N/A GLY 79.A N ALA 75.A O no hydrogen 2.956 N/A ILE 80.A N ILE 76.A O no hydrogen 2.903 N/A THR 81.A N ARG 77.A O no hydrogen 3.024 N/A THR 81.A OG1 HIS 78.A O no hydrogen 3.411 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.846 N/A ARG 82.A N HIS 78.A O no hydrogen 3.415 N/A ALA 83.A N GLY 79.A O no hydrogen 2.910 N/A LEU 84.A N ILE 80.A O no hydrogen 2.977 N/A MET 85.A N THR 81.A O no hydrogen 2.865 N/A GLU 86.A N ARG 82.A O no hydrogen 3.012 N/A TYR 87.A N LEU 84.A O no hydrogen 2.961 N/A ASP 88.A N LEU 84.A O no hydrogen 3.184 N/A LEU 91.A N ASP 88.A O no hydrogen 3.182 N/A SER 93.A OG SER 90.A O no hydrogen 2.715 N/A GLU 94.A N SER 90.A O no hydrogen 3.041 N/A LEU 95.A N LEU 91.A O no hydrogen 2.851 N/A ARG 96.A N ARG 92.A O no hydrogen 2.833 N/A ALA 98.A N LEU 95.A O no hydrogen 2.927 N/A ASP 104.A N THR 102.A OG1 no hydrogen 3.428 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 2.764 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.488 N/A LYS 112.A NZ ALA 118.A O no hydrogen 2.785 N/A LEU 115.A N LYS 112.A O no hydrogen 3.383 N/A ARG 120.A NH1 ARG 121.A O no hydrogen 3.070 N/A GLN 123.A N ARG 121.A O no hydrogen 3.084 N/A SER 125.A OG ARG 127.A OXT no hydrogen 2.844 N/A