Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nsk_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 127.A OE2 no hydrogen 3.382 N/A ARG 6.A NH2 GLU 127.A OE1 no hydrogen 2.586 N/A ARG 6.A NH2 GLU 127.A OE2 no hydrogen 2.918 N/A THR 7.A N TRP 78.A O no hydrogen 2.843 N/A PHE 8.A N SER 120.A OG no hydrogen 3.252 N/A ILE 9.A N MET 76.A O no hydrogen 2.863 N/A ALA 10.A N HIS 118.A O no hydrogen 2.811 N/A ILE 11.A N VAL 74.A O no hydrogen 2.818 N/A LYS 12.A N ILE 116.A O no hydrogen 3.050 N/A LYS 12.A NZ ASN 115.A OD1 no hydrogen 2.813 N/A LYS 12.A NZ ILE 117.A O no hydrogen 3.472 N/A VAL 16.A N LYS 12.A O no hydrogen 3.130 N/A GLN 17.A N PRO 13.A O no hydrogen 2.829 N/A ARG 18.A N ASP 14.A O no hydrogen 2.899 N/A ARG 18.A NH1 PHE 108.A O no hydrogen 2.761 N/A ARG 18.A NH2 PHE 108.A O no hydrogen 2.662 N/A GLY 19.A N VAL 16.A O no hydrogen 3.015 N/A LEU 20.A N GLY 15.A O no hydrogen 2.990 N/A ILE 24.A N LEU 20.A O no hydrogen 3.122 N/A ILE 25.A N VAL 21.A O no hydrogen 2.978 N/A LYS 26.A N GLY 22.A O no hydrogen 2.862 N/A ARG 27.A N GLU 23.A O no hydrogen 3.109 N/A ARG 27.A NE GLU 23.A OE1 no hydrogen 3.543 N/A ARG 27.A NH1 ASP 107.A OD2 no hydrogen 2.964 N/A ARG 27.A NH2 ASP 107.A OD2 no hydrogen 3.063 N/A PHE 28.A N ILE 24.A O no hydrogen 3.410 N/A GLU 29.A N ILE 25.A O no hydrogen 2.956 N/A GLN 30.A N LYS 26.A O no hydrogen 2.904 N/A LYS 31.A N PHE 28.A O no hydrogen 3.338 N/A GLY 32.A N GLU 29.A O no hydrogen 2.959 N/A PHE 33.A N PHE 28.A O no hydrogen 3.358 N/A ARG 34.A N GLU 79.A O no hydrogen 3.020 N/A VAL 36.A N VAL 77.A O no hydrogen 2.840 N/A LYS 39.A N ALA 75.A O no hydrogen 2.845 N/A LYS 39.A NZ TRP 133.A O no hydrogen 3.201 N/A LYS 39.A NZ GLU 138.A OE1 no hydrogen 3.024 N/A LYS 39.A NZ GLU 138.A OE2 no hydrogen 3.299 N/A LEU 41.A N VAL 73.A O no hydrogen 3.084 N/A ARG 42.A NE ASN 69.A O no hydrogen 2.944 N/A HIS 47.A N SER 44.A OG no hydrogen 3.076 N/A HIS 47.A NE2 LEU 132.A O no hydrogen 2.699 N/A LEU 48.A N SER 44.A O no hydrogen 2.822 N/A LYS 49.A N GLU 45.A O no hydrogen 2.812 N/A GLN 50.A N GLU 46.A O no hydrogen 3.306 N/A HIS 51.A N HIS 47.A O no hydrogen 2.998 N/A TYR 52.A N LEU 48.A O no hydrogen 2.824 N/A ILE 53.A N GLN 50.A O no hydrogen 3.374 N/A LEU 55.A N TYR 52.A O no hydrogen 2.839 N/A LYS 56.A N ILE 53.A O no hydrogen 3.085 N/A LYS 56.A NZ ILE 53.A O no hydrogen 3.540 N/A ARG 58.A N LEU 55.A O no hydrogen 3.196 N/A PHE 61.A N ARG 58.A O no hydrogen 2.928 N/A LEU 64.A N PHE 60.A O no hydrogen 2.890 N/A VAL 65.A N PHE 61.A O no hydrogen 2.957 N/A LYS 66.A N PRO 62.A O no hydrogen 3.067 N/A TYR 67.A N GLY 63.A O no hydrogen 2.659 N/A MET 68.A N LEU 64.A O no hydrogen 3.011 N/A SER 70.A N TYR 67.A O no hydrogen 2.801 N/A SER 70.A OG TYR 67.A O no hydrogen 2.608 N/A VAL 73.A N LEU 41.A O no hydrogen 2.751 N/A VAL 74.A N ILE 11.A O no hydrogen 3.118 N/A ALA 75.A N LYS 39.A O no hydrogen 2.887 N/A MET 76.A N ILE 9.A O no hydrogen 2.748 N/A VAL 77.A N ALA 37.A O no hydrogen 2.871 N/A TRP 78.A N THR 7.A O no hydrogen 2.987 N/A GLU 79.A N ARG 34.A O no hydrogen 2.885 N/A VAL 83.A N GLY 80.A O no hydrogen 3.284 N/A VAL 84.A N GLU 5.A OE1 no hydrogen 3.153 N/A THR 86.A N ASN 82.A O no hydrogen 3.029 N/A THR 86.A OG1 ASN 82.A O no hydrogen 3.226 N/A GLY 87.A N VAL 83.A O no hydrogen 2.640 N/A ARG 88.A N VAL 84.A O no hydrogen 3.207 N/A ARG 88.A NE GLY 119.A O no hydrogen 3.465 N/A VAL 89.A N LYS 85.A O no hydrogen 3.197 N/A MET 90.A N THR 86.A O no hydrogen 2.813 N/A LEU 91.A N GLY 87.A O no hydrogen 2.957 N/A GLY 92.A N ARG 88.A O no hydrogen 2.830 N/A ALA 97.A N ASN 95.A OD1 no hydrogen 2.944 N/A ASP 98.A N ASN 95.A O no hydrogen 2.668 N/A SER 99.A N PRO 96.A O no hydrogen 3.159 N/A SER 99.A OG GLU 93.A O no hydrogen 2.762 N/A SER 99.A OG ASN 95.A O no hydrogen 3.481 N/A GLY 102.A N ASP 107.A OD1 no hydrogen 2.826 N/A THR 103.A N LYS 100.A O no hydrogen 3.146 N/A THR 103.A OG1 LYS 100.A O no hydrogen 2.686 N/A ILE 104.A N MET 90.A O no hydrogen 3.000 N/A ARG 105.A N LEU 91.A O no hydrogen 2.977 N/A ARG 105.A NE ASN 115.A O no hydrogen 3.268 N/A ARG 105.A NH1 GLY 92.A O no hydrogen 2.923 N/A ARG 105.A NH1 GLU 93.A O no hydrogen 3.042 N/A ARG 105.A NH2 ILE 117.A O no hydrogen 2.798 N/A GLY 106.A N THR 103.A OG1 no hydrogen 2.984 N/A ASP 107.A N THR 103.A O no hydrogen 2.786 N/A ASP 107.A N ILE 104.A O no hydrogen 3.186 N/A PHE 108.A N ILE 104.A O no hydrogen 2.894 N/A CYS 109.A N ARG 105.A O no hydrogen 3.041 N/A CYS 109.A SG ARG 105.A O no hydrogen 3.389 N/A ASN 115.A ND2 THR 94.A O no hydrogen 3.110 N/A ILE 116.A N ASP 14.A OD2 no hydrogen 2.893 N/A ILE 117.A N ASN 115.A O no hydrogen 2.536 N/A HIS 118.A N ALA 10.A O no hydrogen 2.735 N/A HIS 118.A NE2 GLU 129.A OE1 no hydrogen 2.909 N/A SER 120.A N PHE 8.A O no hydrogen 3.240 N/A SER 120.A OG PHE 8.A O no hydrogen 3.342 N/A SER 120.A OG GLU 129.A OE1 no hydrogen 2.636 N/A SER 122.A OG SER 125.A OG no hydrogen 2.793 N/A SER 125.A N SER 122.A OG no hydrogen 3.268 N/A SER 125.A OG ASP 121.A OD1 no hydrogen 3.165 N/A SER 125.A OG ASP 121.A OD2 no hydrogen 3.054 N/A SER 125.A OG SER 122.A OG no hydrogen 2.793 N/A ALA 126.A N SER 122.A O no hydrogen 2.716 N/A GLU 127.A N VAL 123.A O no hydrogen 3.034 N/A LYS 128.A N LYS 124.A O no hydrogen 3.297 N/A GLU 129.A N SER 125.A O no hydrogen 2.837 N/A ILE 130.A N ALA 126.A O no hydrogen 2.760 N/A SER 131.A N GLU 127.A O no hydrogen 3.084 N/A SER 131.A OG GLU 127.A O no hydrogen 2.861 N/A LEU 132.A N LYS 128.A O no hydrogen 2.867 N/A TRP 133.A N GLU 129.A O no hydrogen 2.786 N/A PHE 134.A N ILE 130.A O no hydrogen 2.690 N/A LYS 135.A N GLU 138.A OE1 no hydrogen 2.870 N/A GLU 138.A N LYS 135.A O no hydrogen 2.715 N/A VAL 140.A N VAL 36.A O no hydrogen 2.766 N/A TYR 142.A OH LEU 35.A O no hydrogen 2.661 N/A HIS 147.A N SER 144.A O no hydrogen 2.905 N/A TRP 149.A N ALA 146.A O no hydrogen 2.936 N/A VAL 150.A N HIS 147.A O no hydrogen 3.228 N/A TYR 151.A N HIS 147.A O no hydrogen 2.959 N/A