Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nsi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.909 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.112 N/A PHE 3.A N PHE 38.A O no hydrogen 2.572 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.788 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.582 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.147 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.778 N/A LEU 8.A N GLY 4.A O no hydrogen 3.030 N/A ALA 9.A N ARG 5.A O no hydrogen 3.247 N/A ALA 10.A N CYS 6.A O no hydrogen 2.758 N/A ALA 11.A N GLU 7.A O no hydrogen 3.055 N/A MET 12.A N LEU 8.A O no hydrogen 2.838 N/A LYS 13.A N ALA 9.A O no hydrogen 2.916 N/A ARG 14.A N ALA 10.A O no hydrogen 3.180 N/A HIS 15.A N MET 12.A O no hydrogen 2.975 N/A GLY 16.A N LYS 13.A O no hydrogen 3.025 N/A LEU 17.A N MET 12.A O no hydrogen 3.231 N/A TYR 20.A N LEU 17.A O no hydrogen 3.000 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.281 N/A GLY 22.A N ASN 19.A O no hydrogen 3.254 N/A TYR 23.A N TYR 20.A O no hydrogen 3.207 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.002 N/A ASN 27.A N SER 24.A O no hydrogen 3.066 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.509 N/A VAL 29.A N LEU 25.A O no hydrogen 3.151 N/A CYS 30.A N GLY 26.A O no hydrogen 2.886 N/A ALA 31.A N ASN 27.A O no hydrogen 2.867 N/A ALA 32.A N TRP 28.A O no hydrogen 3.060 N/A LYS 33.A N VAL 29.A O no hydrogen 2.930 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.451 N/A PHE 34.A N CYS 30.A O no hydrogen 3.094 N/A GLU 35.A N ALA 31.A O no hydrogen 2.713 N/A SER 36.A N ALA 32.A O no hydrogen 2.958 N/A SER 36.A OG ALA 32.A O no hydrogen 2.749 N/A SER 36.A OG ILE 55.A O no hydrogen 2.434 N/A ASN 37.A N ALA 32.A O no hydrogen 2.983 N/A PHE 38.A N ALA 32.A O no hydrogen 3.393 N/A PHE 38.A N SER 36.A OG no hydrogen 3.298 N/A THR 40.A N LYS 1.A O no hydrogen 2.884 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.395 N/A THR 40.A OG1 LEU 84.A O no hydrogen 2.984 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.153 N/A ALA 42.A N ASN 39.A O no hydrogen 3.340 N/A ASN 44.A N ASP 52.A O no hydrogen 2.982 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.160 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.032 N/A ASN 46.A N SER 50.A O no hydrogen 2.834 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 2.926 N/A GLY 49.A N ASN 46.A O no hydrogen 2.931 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.905 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.958 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.664 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.283 N/A THR 51.A N SER 60.A OG no hydrogen 3.048 N/A ASP 52.A N ASN 44.A O no hydrogen 2.974 N/A TYR 53.A N ILE 58.A O no hydrogen 2.614 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.759 N/A GLY 54.A N ALA 42.A O no hydrogen 2.751 N/A GLN 57.A N GLY 54.A O no hydrogen 2.932 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.939 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.612 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.947 N/A ILE 58.A N TYR 53.A O no hydrogen 2.915 N/A ASN 59.A ND2 ASN 46.A OD1 no hydrogen 2.678 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.260 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.495 N/A SER 60.A N THR 51.A O no hydrogen 3.063 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.540 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.451 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.236 N/A TRP 62.A N ASN 59.A O no hydrogen 3.372 N/A TRP 63.A N ASN 59.A O no hydrogen 3.020 N/A ASN 65.A N ILE 78.A O no hydrogen 2.944 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.208 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.371 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 2.936 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.451 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.549 N/A SER 72.A OG THR 69.A O no hydrogen 2.735 N/A ARG 73.A N ARG 61.A O no hydrogen 2.823 N/A LEU 75.A N TRP 62.A O no hydrogen 2.674 N/A CYS 76.A N TRP 63.A O no hydrogen 2.999 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.621 N/A ASN 77.A N ASN 74.A O no hydrogen 2.865 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.016 N/A CYS 80.A N ASN 65.A O no hydrogen 2.980 N/A ALA 82.A N PRO 79.A O no hydrogen 2.832 N/A LEU 83.A N CYS 80.A O no hydrogen 3.054 N/A LEU 84.A N SER 81.A O no hydrogen 3.346 N/A SER 85.A OG ASP 87.A O no hydrogen 3.431 N/A ASP 87.A N SER 85.A OG no hydrogen 3.083 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.890 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.844 N/A VAL 92.A N ILE 88.A O no hydrogen 2.971 N/A ASN 93.A N THR 89.A O no hydrogen 2.881 N/A CYS 94.A N ALA 90.A O no hydrogen 2.936 N/A ALA 95.A N SER 91.A O no hydrogen 2.918 N/A LYS 96.A N VAL 92.A O no hydrogen 3.109 N/A LYS 96.A N ASN 93.A O no hydrogen 3.246 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.667 N/A LYS 97.A NZ LEU 75.A O no hydrogen 3.425 N/A ILE 98.A N CYS 94.A O no hydrogen 3.242 N/A VAL 99.A N ALA 95.A O no hydrogen 2.929 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.281 N/A SER 100.A OG LYS 96.A O no hydrogen 2.285 N/A MET 105.A N TYR 23.A OH no hydrogen 3.145 N/A ASN 106.A N ASN 103.A O no hydrogen 3.036 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.048 N/A ALA 107.A N GLY 104.A O no hydrogen 3.421 N/A TRP 108.A N MET 105.A O no hydrogen 3.112 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.744 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.305 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.782 N/A ARG 112.A N TRP 108.A O no hydrogen 3.125 N/A ASN 113.A N VAL 109.A O no hydrogen 2.986 N/A CYS 115.A N TRP 111.A O no hydrogen 2.680 N/A LYS 116.A N TRP 111.A O no hydrogen 2.576 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.723 N/A THR 118.A N CYS 115.A O no hydrogen 2.768 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.462 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.735 N/A ALA 122.A N ASP 119.A O no hydrogen 3.154 N/A TRP 123.A N VAL 120.A O no hydrogen 2.925 N/A ILE 124.A N GLN 121.A O no hydrogen 3.001 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 2.644 N/A ARG 125.A NH2 ASP 119.A OD1 no hydrogen 3.486 N/A CYS 127.A N ILE 124.A O no hydrogen 3.279 N/A CYS 127.A SG ARG 125.A O no hydrogen 4.006 N/A