Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 110.A O no hydrogen 2.709 N/A ASN 5.A N VAL 112.A O no hydrogen 2.918 N/A ASN 5.A ND2 SER 3.A OG no hydrogen 3.002 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.330 N/A CYS 6.A N LYS 132.A O no hydrogen 2.913 N/A ILE 7.A N ILE 114.A O no hydrogen 2.907 N/A VAL 8.A N PHE 134.A O no hydrogen 3.123 N/A VAL 10.A N THR 136.A O no hydrogen 2.782 N/A SER 11.A N GLY 15.A O no hydrogen 2.910 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.595 N/A SER 11.A OG GLY 15.A O no hydrogen 3.452 N/A GLN 12.A N GLN 140.A O no hydrogen 3.035 N/A GLN 12.A NE2 ASP 141.A OD1 no hydrogen 3.249 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.904 N/A MET 14.A N SER 11.A O no hydrogen 2.847 N/A GLY 15.A N SER 11.A OG no hydrogen 3.010 N/A ILE 16.A N THR 146.A O no hydrogen 2.712 N/A GLY 17.A N THR 146.A O no hydrogen 3.290 N/A LYS 18.A N ASP 21.A O no hydrogen 2.821 N/A LYS 18.A NZ GLU 143.A OE2 no hydrogen 3.176 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.886 N/A ASP 21.A N LYS 18.A O no hydrogen 3.058 N/A LEU 22.A N ASP 21.A OD1 no hydrogen 2.641 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 2.800 N/A GLU 30.A N GLU 172.A OE1 no hydrogen 3.086 N/A PHE 31.A N LEU 27.A O no hydrogen 2.983 N/A ARG 32.A N ARG 28.A O no hydrogen 2.922 N/A TYR 33.A N ASN 29.A O no hydrogen 2.878 N/A PHE 34.A N GLU 30.A O no hydrogen 3.019 N/A GLN 35.A N PHE 31.A O no hydrogen 2.917 N/A ARG 36.A N ARG 32.A O no hydrogen 2.908 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 3.037 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 2.896 N/A MET 37.A N TYR 33.A O no hydrogen 2.805 N/A THR 38.A N PHE 34.A O no hydrogen 3.107 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.877 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.438 N/A THR 39.A N GLN 35.A O no hydrogen 2.904 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.544 N/A THR 40.A N ARG 36.A O no hydrogen 3.025 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.643 N/A SER 41.A OG VAL 43.A O no hydrogen 3.542 N/A SER 41.A OG ASP 110.A OD1 no hydrogen 3.069 N/A LYS 46.A N VAL 43.A O no hydrogen 3.328 N/A GLN 47.A N LYS 108.A O no hydrogen 3.047 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.780 N/A ASN 48.A ND2 THR 40.A O no hydrogen 2.847 N/A LEU 49.A N MET 111.A O no hydrogen 2.935 N/A VAL 50.A N ILE 71.A O no hydrogen 2.780 N/A ILE 51.A N TRP 113.A O no hydrogen 2.817 N/A MET 52.A N LEU 73.A O no hydrogen 2.980 N/A GLY 53.A N GLY 116.A O no hydrogen 2.858 N/A TRP 57.A N GLY 53.A O no hydrogen 3.136 N/A PHE 58.A N LYS 54.A O no hydrogen 3.130 N/A SER 59.A N.A LYS 55.A O no hydrogen 2.969 N/A SER 59.A N.A THR 56.A O no hydrogen 2.973 N/A SER 59.A N.B THR 56.A O no hydrogen 2.996 N/A SER 59.A OG.A GLY 20.A O no hydrogen 3.148 N/A SER 59.A OG.A LYS 55.A O no hydrogen 2.703 N/A SER 59.A OG.B GLY 20.A O no hydrogen 2.527 N/A ILE 60.A N THR 56.A O no hydrogen 3.202 N/A ILE 60.A N TRP 57.A O no hydrogen 3.273 N/A ASN 64.A N PRO 61.A O no hydrogen 2.775 N/A ARG 65.A N GLU 62.A O no hydrogen 3.212 N/A ARG 65.A NH2 TRP 57.A O no hydrogen 3.533 N/A ARG 65.A NH2 ILE 60.A O no hydrogen 2.836 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.791 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.910 N/A ARG 70.A NH1 GLN 35.A OE1 no hydrogen 2.716 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.867 N/A ARG 70.A NH2 GLN 35.A OE1 no hydrogen 2.946 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.977 N/A ILE 71.A N ASN 48.A O no hydrogen 3.014 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 2.993 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.770 N/A LEU 73.A N VAL 50.A O no hydrogen 2.912 N/A VAL 74.A N PHE 88.A O no hydrogen 2.869 N/A LEU 75.A N MET 52.A O no hydrogen 2.791 N/A SER 76.A N SER 90.A O no hydrogen 3.048 N/A ARG 77.A NH1 ARG 91.A O no hydrogen 3.095 N/A GLU 78.A N SER 76.A OG no hydrogen 3.007 N/A LEU 79.A N SER 76.A OG no hydrogen 2.984 N/A ALA 86.A N PRO 83.A O no hydrogen 2.890 N/A HIS 87.A N ASN 72.A O no hydrogen 2.984 N/A PHE 88.A N ASN 72.A O no hydrogen 2.979 N/A SER 90.A N VAL 74.A O no hydrogen 2.976 N/A ARG 91.A NH2 ARG 77.A O no hydrogen 2.856 N/A ASP 95.A N SER 92.A OG no hydrogen 2.918 N/A ALA 96.A N SER 92.A O no hydrogen 3.108 N/A LEU 97.A N LEU 93.A O no hydrogen 3.019 N/A LYS 98.A N ASP 94.A O no hydrogen 2.975 N/A LEU 99.A N ASP 95.A O no hydrogen 3.006 N/A THR 100.A N ALA 96.A O no hydrogen 3.357 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.666 N/A GLU 101.A N LYS 98.A O no hydrogen 2.809 N/A GLN 102.A N LYS 98.A O no hydrogen 3.244 N/A GLN 102.A N LEU 99.A O no hydrogen 3.056 N/A GLN 102.A NE2 LYS 98.A O no hydrogen 2.771 N/A LEU 105.A N GLN 102.A O no hydrogen 2.991 N/A ALA 106.A N GLN 102.A O no hydrogen 2.708 N/A LYS 108.A N LEU 105.A O no hydrogen 3.025 N/A LYS 108.A NZ GLU 104.A O no hydrogen 3.479 N/A LYS 108.A NZ ASN 107.A OD1.A no hydrogen 3.474 N/A VAL 109.A N LEU 105.A O no hydrogen 3.325 N/A ASP 110.A N GLN 47.A O no hydrogen 2.915 N/A MET 111.A N ASN 48.A OD1 no hydrogen 2.972 N/A VAL 112.A N SER 3.A O no hydrogen 2.751 N/A TRP 113.A N LEU 49.A O no hydrogen 2.797 N/A ILE 114.A N ASN 5.A O no hydrogen 2.772 N/A VAL 115.A N ILE 51.A O no hydrogen 2.970 N/A SER 118.A OG THR 146.A OG1 no hydrogen 3.210 N/A SER 118.A OG PHE 147.A O no hydrogen 2.779 N/A TYR 121.A N GLY 117.A O no hydrogen 2.998 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.606 N/A LYS 122.A N SER 118.A O no hydrogen 2.881 N/A GLU 123.A N SER 119.A O no hydrogen 3.103 N/A ALA 124.A N VAL 120.A O no hydrogen 3.072 N/A MET 125.A N TYR 121.A O no hydrogen 2.920 N/A ASN 126.A N GLU 123.A O no hydrogen 3.380 N/A HIS 127.A N ALA 124.A O no hydrogen 3.301 N/A GLY 129.A N ASP 186.A OD1 no hydrogen 2.929 N/A LEU 131.A N LYS 184.A O no hydrogen 3.100 N/A LYS 132.A N LEU 4.A O no hydrogen 3.362 N/A LYS 132.A NZ ASN 5.A OD1 no hydrogen 2.990 N/A LEU 133.A N TYR 182.A O no hydrogen 2.780 N/A PHE 134.A N CYS 6.A O no hydrogen 2.811 N/A VAL 135.A N GLU 180.A O no hydrogen 2.844 N/A THR 136.A N VAL 8.A O no hydrogen 2.887 N/A THR 136.A OG1 GLU 30.A OE1 no hydrogen 2.683 N/A ARG 137.A N LYS 178.A O no hydrogen 2.789 N/A ARG 137.A NE GLU 180.A OE2 no hydrogen 2.816 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 3.115 N/A ILE 138.A N VAL 10.A O no hydrogen 2.855 N/A MET 139.A N LYS 176.A O no hydrogen 2.909 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 3.045 N/A SER 144.A OG PHE 142.A O no hydrogen 2.949 N/A ASP 145.A N GLY 17.A O no hydrogen 2.874 N/A THR 146.A N GLY 17.A O no hydrogen 3.233 N/A THR 146.A OG1 SER 118.A OG no hydrogen 3.210 N/A PHE 148.A N MET 14.A O no hydrogen 2.856 N/A GLU 154.A N ASP 152.A OD2 no hydrogen 2.958 N/A LYS 155.A N ASP 152.A O no hydrogen 3.132 N/A LYS 155.A NZ MET 125.A O no hydrogen 3.227 N/A TYR 156.A N ASP 152.A O no hydrogen 2.921 N/A TYR 156.A OH MET 125.A O no hydrogen 2.703 N/A LYS 157.A N GLU 183.A O no hydrogen 2.872 N/A LYS 157.A NZ LEU 153.A O no hydrogen 3.353 N/A LYS 157.A NZ GLU 154.A O no hydrogen 3.570 N/A LEU 159.A N VAL 181.A O no hydrogen 2.834 N/A VAL 165.A N TYR 162.A O no hydrogen 3.124 N/A GLN 170.A N TYR 177.A O no hydrogen 2.692 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.953 N/A GLU 172.A N ILE 175.A O no hydrogen 3.136 N/A LYS 173.A NZ PRO 26.A O no hydrogen 2.879 N/A ILE 175.A N GLU 172.A O no hydrogen 2.818 N/A LYS 176.A NZ GLU 171.A OE2 no hydrogen 3.303 N/A TYR 177.A N GLN 170.A O no hydrogen 2.903 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.567 N/A LYS 178.A N ARG 137.A O no hydrogen 2.999 N/A LYS 178.A NZ GLU 180.A OE1 no hydrogen 3.320 N/A GLU 180.A N VAL 135.A O no hydrogen 2.900 N/A TYR 182.A N LEU 133.A O no hydrogen 2.921 N/A TYR 182.A OH GLU 180.A OE2 no hydrogen 2.624 N/A GLU 183.A N LYS 157.A O no hydrogen 2.845 N/A LYS 184.A N LEU 131.A O no hydrogen 2.950 N/A LYS 184.A NZ HIS 127.A O no hydrogen 2.810 N/A LYS 184.A NZ GLY 129.A O no hydrogen 2.750 N/A LYS 184.A NZ ASP 186.A OD1 no hydrogen 2.658 N/A ASP 186.A N GLY 129.A O no hydrogen 3.261 N/A