Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ncz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 3.A OE1 no hydrogen 2.553 N/A ASN 1.A ND2 GLY 95.A O no hydrogen 3.210 N/A GLN 3.A N GLN 3.A OE1 no hydrogen 3.121 N/A LEU 4.A N ASN 1.A O no hydrogen 3.284 N/A THR 5.A N GLU 59.A O no hydrogen 2.966 N/A THR 5.A OG1 GLU 59.A O no hydrogen 3.400 N/A ARG 7.A N VAL 57.A O no hydrogen 2.896 N/A ARG 7.A NE GLU 59.A OE1 no hydrogen 3.377 N/A ARG 7.A NE GLU 59.A OE2 no hydrogen 2.989 N/A ARG 7.A NH1 ALA 8.A O no hydrogen 3.216 N/A ARG 7.A NH1 ASP 13.A OD2 no hydrogen 2.793 N/A ARG 7.A NH2 ASP 13.A OD1 no hydrogen 2.840 N/A ARG 7.A NH2 ASP 13.A OD2 no hydrogen 3.523 N/A ARG 7.A NH2 GLU 59.A OE1 no hydrogen 3.127 N/A LEU 9.A N ARG 55.A O no hydrogen 2.969 N/A GLU 10.A N ASP 13.A OD2 no hydrogen 2.839 N/A ARG 11.A NH1.A ASN 45.A OD1 no hydrogen 2.522 N/A ARG 11.A NH1.B ASN 45.A OD1 no hydrogen 3.368 N/A ARG 11.A NH2.B ASN 45.A OD1 no hydrogen 3.068 N/A ASP 13.A N GLU 10.A O no hydrogen 2.918 N/A LEU 14.A N ARG 11.A O no hydrogen 3.200 N/A ILE 17.A N ASP 13.A O no hydrogen 3.049 N/A HIS 18.A N LEU 14.A O no hydrogen 2.864 N/A HIS 18.A NE2 GLU 35.A O no hydrogen 2.974 N/A ASN 19.A N ARG 15.A O no hydrogen 2.862 N/A LEU 20.A N PHE 16.A O no hydrogen 2.919 N/A ASN 21.A N HIS 18.A O no hydrogen 3.043 N/A ASN 21.A ND2 TYR 34.A OH no hydrogen 2.636 N/A ASN 22.A ND2 ASN 19.A O no hydrogen 2.751 N/A ARG 24.A N ASN 21.A O no hydrogen 2.769 N/A TRP 29.A N GLU 32.A O no hydrogen 2.765 N/A PHE 30.A N GLU 53.A OE2 no hydrogen 2.891 N/A GLU 32.A N TRP 29.A O no hydrogen 3.001 N/A TYR 34.A N SER 27.A O no hydrogen 3.075 N/A GLU 35.A N GLU 39.A OE2 no hydrogen 2.942 N/A SER 36.A N GLU 39.A OE2 no hydrogen 3.168 N/A GLU 39.A N SER 36.A OG no hydrogen 2.993 N/A LEU 40.A N SER 36.A O no hydrogen 3.060 N/A GLU 41.A N PHE 37.A O no hydrogen 2.840 N/A GLU 42.A N ASP 38.A O no hydrogen 3.182 N/A LEU 43.A N GLU 39.A O no hydrogen 2.852 N/A TYR 44.A N LEU 40.A O no hydrogen 2.778 N/A ASN 45.A N GLU 41.A O no hydrogen 3.098 N/A LYS 46.A N GLU 42.A O no hydrogen 2.906 N/A HIS 47.A N LEU 43.A O no hydrogen 3.026 N/A HIS 47.A N TYR 44.A O no hydrogen 3.184 N/A HIS 47.A ND1 LEU 43.A O no hydrogen 3.035 N/A ASP 50.A N HIS 47.A O no hydrogen 2.995 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.826 N/A ARG 54.A N LEU 71.A O no hydrogen 2.846 N/A ARG 54.A NE TYR 76.A OH no hydrogen 3.171 N/A ARG 54.A NH2 TYR 76.A OH no hydrogen 2.747 N/A ARG 55.A NE GLU 70.A OE1 no hydrogen 2.659 N/A ARG 55.A NH1 GLU 53.A OE2 no hydrogen 2.887 N/A ARG 55.A NH2 GLU 53.A OE2 no hydrogen 2.739 N/A ARG 55.A NH2 GLU 70.A OE1 no hydrogen 3.080 N/A PHE 56.A N VAL 69.A O no hydrogen 2.922 N/A VAL 57.A N ARG 7.A O no hydrogen 2.790 N/A VAL 58.A N GLY 67.A O no hydrogen 3.142 N/A GLU 59.A N THR 5.A O no hydrogen 3.075 N/A ASP 60.A N ASN 64.A O no hydrogen 3.122 N/A LYS 63.A N ASP 60.A O no hydrogen 2.648 N/A ASN 64.A N ASP 60.A OD1 no hydrogen 2.794 N/A ASN 64.A ND2 ASP 60.A OD2 no hydrogen 3.207 N/A ILE 66.A N VAL 58.A O no hydrogen 2.741 N/A LEU 68.A N ILE 86.A O no hydrogen 2.797 N/A VAL 69.A N PHE 56.A O no hydrogen 2.935 N/A GLU 70.A N GLN 84.A O no hydrogen 2.965 N/A LEU 71.A N ARG 54.A O no hydrogen 2.844 N/A ILE 72.A N GLU 82.A O no hydrogen 2.818 N/A ILE 74.A N ALA 52.A O no hydrogen 3.081 N/A ASN 75.A N SER 80.A O no hydrogen 2.869 N/A TYR 76.A OH ASN 51.A O no hydrogen 2.824 N/A ILE 77.A N ASN 75.A OD1 no hydrogen 2.854 N/A HIS 78.A N ASN 75.A OD1 no hydrogen 2.839 N/A ARG 79.A NE.A ASN 113.A O no hydrogen 3.227 N/A ARG 79.A NH2.A ASN 113.A O no hydrogen 3.120 N/A ARG 79.A NH2.A GLN 162.A OE1 no hydrogen 3.111 N/A SER 80.A N ASN 75.A O no hydrogen 3.191 N/A ALA 81.A N LYS 116.A O no hydrogen 3.216 N/A GLU 82.A N ILE 72.A O no hydrogen 2.807 N/A PHE 83.A N TYR 118.A O no hydrogen 2.896 N/A GLN 84.A N GLU 70.A O no hydrogen 2.993 N/A GLN 84.A NE2 GLU 70.A OE2 no hydrogen 2.678 N/A ILE 86.A N LEU 68.A O no hydrogen 2.962 N/A ALA 88.A N ILE 66.A O no hydrogen 2.914 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 3.023 N/A HIS 91.A N ALA 88.A O no hydrogen 2.935 N/A GLN 92.A N PRO 89.A O no hydrogen 3.176 N/A GLN 92.A NE2 ILE 87.A O no hydrogen 2.886 N/A LYS 94.A NZ GLU 90.A O no hydrogen 2.910 N/A ARG 98.A NH1 GLU 134.A OE1 no hydrogen 3.126 N/A ARG 98.A NH2 GLU 134.A OE1 no hydrogen 2.831 N/A THR 99.A OG1 ASN 1.A OD1 no hydrogen 3.070 N/A LEU 100.A N PHE 96.A O no hydrogen 3.024 N/A ILE 101.A N ALA 97.A O no hydrogen 2.962 N/A ASN 102.A N ARG 98.A O no hydrogen 3.057 N/A ASN 102.A ND2 ARG 98.A O no hydrogen 3.397 N/A ARG 103.A N THR 99.A O no hydrogen 2.988 N/A ARG 103.A NH1 LEU 4.A O no hydrogen 2.377 N/A ARG 103.A NH2 LEU 4.A O no hydrogen 3.002 N/A ALA 104.A N LEU 100.A O no hydrogen 2.917 N/A LEU 105.A N ILE 101.A O no hydrogen 2.907 N/A ASP 106.A N ASN 102.A O no hydrogen 2.851 N/A TYR 107.A N ARG 103.A O no hydrogen 3.024 N/A SER 108.A N ALA 104.A O no hydrogen 2.968 N/A SER 108.A OG ALA 104.A O no hydrogen 2.710 N/A PHE 109.A N LEU 105.A O no hydrogen 2.946 N/A THR 110.A N ASP 106.A O no hydrogen 2.872 N/A THR 110.A OG1 ASP 106.A O no hydrogen 2.590 N/A ILE 111.A N TYR 107.A O no hydrogen 3.015 N/A LEU 112.A N TYR 107.A O no hydrogen 3.025 N/A LEU 114.A N SER 108.A O no hydrogen 2.952 N/A HIS 115.A N ARG 79.A O no hydrogen 2.706 N/A LYS 116.A N ARG 79.A O no hydrogen 3.124 N/A LYS 116.A NZ GLU 140.A OE1 no hydrogen 2.828 N/A LYS 116.A NZ GLU 140.A OE2 no hydrogen 3.366 N/A ILE 117.A N ILE 160.A O no hydrogen 3.026 N/A TYR 118.A N ALA 81.A O no hydrogen 3.088 N/A VAL 121.A N LYS 157.A O no hydrogen 2.894 N/A VAL 123.A N ASP 155.A O no hydrogen 3.299 N/A ASN 125.A N ALA 122.A O no hydrogen 3.015 N/A ALA 128.A N ASN 125.A O no hydrogen 3.164 N/A ALA 128.A N ASN 125.A OD1 no hydrogen 3.406 N/A VAL 129.A N ASN 125.A O no hydrogen 3.230 N/A HIS 130.A N PRO 126.A O no hydrogen 2.989 N/A LEU 131.A N LYS 127.A O no hydrogen 3.093 N/A TYR 132.A N ALA 128.A O no hydrogen 3.058 N/A GLU 133.A N VAL 129.A O no hydrogen 3.073 N/A GLU 134.A N HIS 130.A O no hydrogen 3.164 N/A CYS 135.A N TYR 132.A O no hydrogen 2.934 N/A CYS 135.A SG LEU 131.A O no hydrogen 3.555 N/A GLY 136.A N GLU 133.A O no hydrogen 2.962 N/A PHE 137.A N TYR 132.A O no hydrogen 3.088 N/A VAL 138.A N TYR 159.A O no hydrogen 2.984 N/A GLU 140.A N ARG 158.A O no hydrogen 2.740 N/A GLY 141.A N ARG 158.A O no hydrogen 3.262 N/A HIS 142.A NE2 ASP 155.A OD2 no hydrogen 2.933 N/A LEU 143.A N VAL 156.A O no hydrogen 2.663 N/A GLU 145.A N ASP 155.A OD1 no hydrogen 2.851 N/A GLU 146.A N GLN 154.A O no hydrogen 2.926 N/A PHE 147.A N GLN 154.A O no hydrogen 3.458 N/A ILE 149.A N ARG 152.A O no hydrogen 2.880 N/A ASN 150.A N ASN 25.A O no hydrogen 3.201 N/A ARG 152.A N ILE 149.A O no hydrogen 3.214 N/A ARG 152.A NH1.B GLU 124.A OE1.B no hydrogen 2.132 N/A ARG 152.A NH2.A GLU 124.A OE2.B no hydrogen 2.633 N/A ARG 152.A NH2.B GLU 124.A OE2.B no hydrogen 2.846 N/A GLN 154.A N PHE 147.A O no hydrogen 2.803 N/A GLN 154.A NE2 ILE 149.A O no hydrogen 3.411 N/A VAL 156.A N LEU 143.A O no hydrogen 3.020 N/A LYS 157.A N VAL 121.A O no hydrogen 2.699 N/A ARG 158.A N GLY 141.A O no hydrogen 2.966 N/A ARG 158.A NH2 GLU 140.A OE2 no hydrogen 2.748 N/A ILE 160.A N ILE 117.A O no hydrogen 2.851 N/A GLN 162.A N HIS 115.A O no hydrogen 2.858 N/A GLN 162.A NE2 PHE 109.A O no hydrogen 2.969 N/A GLN 162.A NE2 ASN 113.A OD1 no hydrogen 2.971 N/A LYS 164.A NZ GLY 136.A O no hydrogen 3.295 N/A TYR 165.A N LEU 161.A O no hydrogen 3.000 N/A TYR 165.A OH ASP 106.A OD1 no hydrogen 3.044 N/A LEU 166.A N GLN 162.A O no hydrogen 2.924 N/A ASN 167.A N LYS 164.A O no hydrogen 3.311 N/A ASN 167.A ND2 SER 163.A O no hydrogen 2.707 N/A ARG 168.A N TYR 165.A O no hydrogen 3.308 N/A ARG 168.A NE TYR 165.A O no hydrogen 3.273 N/A