Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ HIS 41.A O no hydrogen 3.130 N/A GLN 5.A N ASP 2.A OD1 no hydrogen 2.938 N/A VAL 6.A N ASP 2.A O no hydrogen 3.065 N/A ILE 7.A N LYS 3.A O no hydrogen 2.801 N/A ASP 8.A N GLU 4.A O no hydrogen 2.790 N/A ASN 9.A N GLN 5.A O no hydrogen 3.050 N/A ASN 9.A ND2 GLN 5.A O no hydrogen 2.896 N/A ALA 10.A N VAL 6.A O no hydrogen 2.966 N/A LEU 11.A N ILE 7.A O no hydrogen 2.942 N/A ILE 12.A N ASP 8.A O no hydrogen 3.281 N/A LEU 13.A N ASN 9.A O no hydrogen 2.930 N/A LEU 14.A N ALA 10.A O no hydrogen 2.757 N/A ASN 15.A N LEU 11.A O no hydrogen 3.281 N/A GLU 16.A N ILE 12.A O no hydrogen 3.077 N/A VAL 17.A N LEU 13.A O no hydrogen 2.886 N/A GLY 18.A N LEU 14.A O no hydrogen 2.791 N/A ILE 19.A N ASP 92.A OD2 no hydrogen 2.840 N/A LEU 22.A N GLY 18.A O no hydrogen 2.964 N/A LEU 22.A N ILE 19.A O no hydrogen 3.308 N/A LYS 26.A N THR 23.A OG1 no hydrogen 3.064 N/A LYS 26.A NZ GLY 21.A O no hydrogen 2.795 N/A LEU 27.A N THR 23.A O no hydrogen 2.921 N/A ALA 28.A N THR 24.A O no hydrogen 2.648 N/A GLN 29.A N ARG 25.A O no hydrogen 2.998 N/A LYS 30.A N LYS 26.A O no hydrogen 3.008 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 3.102 N/A ILE 31.A N LEU 27.A O no hydrogen 2.994 N/A GLY 32.A N ALA 28.A O no hydrogen 2.941 N/A VAL 33.A N ALA 28.A O no hydrogen 3.107 N/A LEU 38.A N GLU 34.A O no hydrogen 3.281 N/A TYR 39.A N GLN 35.A O no hydrogen 2.925 N/A HIS 41.A N LEU 38.A O no hydrogen 2.877 N/A VAL 42.A N LEU 38.A O no hydrogen 2.921 N/A LYS 45.A NZ ILE 19.A O no hydrogen 2.697 N/A LYS 45.A NZ LEU 22.A O no hydrogen 2.703 N/A ARG 46.A NH1 ASP 50.A OD1 no hydrogen 3.352 N/A ALA 47.A N ASN 44.A OD1 no hydrogen 2.791 N/A LEU 48.A N ASN 44.A O no hydrogen 2.942 N/A LEU 49.A N LYS 45.A O no hydrogen 2.890 N/A ASP 50.A N ARG 46.A O no hydrogen 3.105 N/A ALA 51.A N ALA 47.A O no hydrogen 3.119 N/A LEU 52.A N LEU 48.A O no hydrogen 2.864 N/A ALA 53.A N LEU 49.A O no hydrogen 2.940 N/A GLU 54.A N ASP 50.A O no hydrogen 3.100 N/A THR 55.A N ALA 51.A O no hydrogen 2.919 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.789 N/A ILE 56.A N LEU 52.A O no hydrogen 2.882 N/A LEU 57.A N ALA 53.A O no hydrogen 3.348 N/A GLN 58.A N.A GLU 54.A O no hydrogen 3.010 N/A GLN 58.A N.B GLU 54.A O no hydrogen 3.058 N/A GLN 58.A NE2.A SER 105.A OG no hydrogen 3.349 N/A LYS 59.A N THR 55.A O no hydrogen 2.789 N/A LYS 59.A NZ ASP 8.A OD1 no hydrogen 2.826 N/A HIS 60.A N ILE 56.A O no hydrogen 2.943 N/A HIS 61.A N LEU 57.A O no hydrogen 2.892 N/A HIS 61.A ND1 SER 82.A OG no hydrogen 2.581 N/A HIS 63.A N SER 82.A OG no hydrogen 3.189 N/A HIS 63.A NE2 GLU 70.A OE1.A no hydrogen 2.848 N/A HIS 63.A NE2 GLU 70.A OE1.B no hydrogen 3.142 N/A LEU 67.A N GLU 70.A OE1.A no hydrogen 3.026 N/A LEU 67.A N GLU 70.A OE1.B no hydrogen 2.956 N/A GLU 70.A N.A LEU 67.A O no hydrogen 3.109 N/A GLU 70.A N.B LEU 67.A O no hydrogen 2.960 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.918 N/A GLN 73.A NE2 GLU 188.A OE2 no hydrogen 2.631 N/A ASP 74.A N THR 71.A OG1 no hydrogen 2.952 N/A PHE 75.A N THR 71.A O no hydrogen 2.939 N/A LEU 76.A N TRP 72.A O no hydrogen 2.896 N/A ARG 77.A N GLN 73.A O no hydrogen 3.041 N/A ARG 77.A NE ASP 181.A OD1 no hydrogen 2.920 N/A ARG 77.A NH2 ASP 181.A OD1 no hydrogen 3.133 N/A ASN 78.A N ASP 74.A O no hydrogen 2.865 N/A ASN 78.A ND2 GLU 70.A OE2.A no hydrogen 2.708 N/A ASN 78.A ND2 GLU 70.A OE2.B no hydrogen 2.911 N/A ASN 79.A N PHE 75.A O no hydrogen 2.803 N/A ASN 79.A ND2 HIS 63.A O no hydrogen 2.978 N/A ALA 80.A N LEU 76.A O no hydrogen 3.012 N/A LYS 81.A N ARG 77.A O no hydrogen 3.150 N/A SER 82.A N ASN 78.A O no hydrogen 2.927 N/A SER 82.A OG HIS 61.A ND1 no hydrogen 2.581 N/A PHE 83.A N ASN 79.A O no hydrogen 2.948 N/A ARG 84.A N ALA 80.A O no hydrogen 2.946 N/A ARG 84.A NH1 ASP 173.A OD1 no hydrogen 3.232 N/A ARG 84.A NH2 ASP 173.A OD1 no hydrogen 2.799 N/A GLN 85.A N LYS 81.A O no hydrogen 3.101 N/A ALA 86.A N SER 82.A O no hydrogen 2.967 N/A LEU 87.A N PHE 83.A O no hydrogen 2.808 N/A LEU 88.A N ARG 84.A O no hydrogen 2.941 N/A MET 89.A N ALA 86.A O no hydrogen 3.267 N/A ARG 91.A N ASN 15.A OD1 no hydrogen 2.877 N/A ARG 91.A NH1 ASN 15.A O no hydrogen 3.236 N/A GLY 93.A N TYR 90.A O no hydrogen 2.932 N/A GLY 94.A N GLN 146.A OE1 no hydrogen 3.063 N/A LYS 95.A NZ GLU 147.A OE2 no hydrogen 3.130 N/A ILE 96.A N ASP 92.A O no hydrogen 2.841 N/A HIS 97.A N GLY 93.A O no hydrogen 2.910 N/A ALA 98.A N GLY 94.A O no hydrogen 2.985 N/A THR 100.A N HIS 97.A O no hydrogen 3.346 N/A THR 100.A OG1 HIS 97.A O no hydrogen 2.702 N/A SER 103.A N GLN 106.A OE1 no hydrogen 3.152 N/A SER 105.A OG GLU 54.A OE2 no hydrogen 2.802 N/A GLN 106.A N SER 103.A O no hydrogen 2.650 N/A PHE 107.A N GLU 104.A O no hydrogen 3.232 N/A THR 109.A OG1 GLN 106.A O no hydrogen 3.329 N/A SER 110.A N GLN 106.A O no hydrogen 3.034 N/A SER 110.A OG GLN 106.A O no hydrogen 2.883 N/A GLU 111.A N PHE 107.A O no hydrogen 2.925 N/A GLN 112.A N GLU 108.A O no hydrogen 3.021 N/A GLN 113.A N THR 109.A O no hydrogen 2.818 N/A GLN 113.A NE2 VAL 64.A O no hydrogen 2.776 N/A LEU 114.A N SER 110.A O no hydrogen 3.265 N/A GLN 115.A N GLU 111.A O no hydrogen 2.991 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.412 N/A GLN 115.A NE2 ASP 119.A OD1 no hydrogen 2.830 N/A PHE 116.A N GLN 112.A O no hydrogen 2.885 N/A LEU 117.A N GLN 113.A O no hydrogen 3.015 N/A CYS 118.A N LEU 114.A O no hydrogen 2.922 N/A CYS 118.A SG LEU 114.A O no hydrogen 3.336 N/A CYS 118.A SG PHE 122.A O no hydrogen 4.020 N/A ASP 119.A N GLN 115.A O no hydrogen 2.833 N/A ALA 120.A N PHE 116.A O no hydrogen 3.066 N/A GLY 121.A N CYS 118.A O no hydrogen 2.893 N/A PHE 122.A N LEU 117.A O no hydrogen 3.184 N/A SER 123.A N GLN 126.A OE1 no hydrogen 3.021 N/A GLN 126.A N SER 123.A OG no hydrogen 3.192 N/A ALA 127.A N SER 123.A O no hydrogen 2.864 N/A VAL 128.A N LEU 124.A O no hydrogen 2.933 N/A TYR 129.A N SER 125.A O no hydrogen 2.873 N/A ALA 130.A N GLN 126.A O no hydrogen 2.655 N/A LEU 131.A N ALA 127.A O no hydrogen 3.004 N/A SER 132.A N VAL 128.A O no hydrogen 2.872 N/A SER 132.A OG TYR 129.A O no hydrogen 2.705 N/A SER 133.A N TYR 129.A O no hydrogen 2.912 N/A SER 133.A OG ALA 130.A O no hydrogen 2.605 N/A ILE 134.A N ALA 130.A O no hydrogen 3.439 N/A ALA 135.A N LEU 131.A O no hydrogen 3.159 N/A HIS 136.A N SER 132.A O no hydrogen 2.858 N/A PHE 137.A N SER 133.A O no hydrogen 2.913 N/A THR 138.A N ILE 134.A O no hydrogen 2.900 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.495 N/A LEU 139.A N ALA 135.A O no hydrogen 2.951 N/A GLY 140.A N HIS 136.A O no hydrogen 2.839 N/A SER 141.A N PHE 137.A O no hydrogen 2.786 N/A VAL 142.A N THR 138.A O no hydrogen 2.858 N/A LEU 143.A N LEU 139.A O no hydrogen 2.860 N/A GLU 144.A N GLY 140.A O no hydrogen 3.062 N/A THR 145.A N SER 141.A O no hydrogen 3.083 N/A THR 145.A OG1 SER 141.A O no hydrogen 3.118 N/A THR 145.A OG1 ASN 171.A O no hydrogen 3.303 N/A GLN 146.A N VAL 142.A O no hydrogen 2.721 N/A GLN 146.A NE2 LEU 87.A O no hydrogen 3.232 N/A GLU 147.A N LEU 143.A O no hydrogen 2.731 N/A HIS 148.A N GLU 144.A O no hydrogen 2.755 N/A GLN 149.A N THR 145.A O no hydrogen 3.166 N/A GLN 149.A NE2 ASN 171.A OD1 no hydrogen 3.460 N/A GLU 150.A N GLN 146.A O no hydrogen 3.052 N/A SER 151.A N GLU 147.A O no hydrogen 3.117 N/A SER 151.A OG GLU 147.A O no hydrogen 3.068 N/A GLN 152.A N GLN 152.A OE1 no hydrogen 2.935 N/A THR 161.A N PRO 157.A O no hydrogen 2.938 N/A THR 161.A OG1 PRO 157.A O no hydrogen 2.691 N/A GLN 162.A N PRO 158.A O no hydrogen 3.460 N/A GLN 162.A NE2 PRO 158.A O no hydrogen 3.229 N/A ALA 163.A N LEU 159.A O no hydrogen 2.987 N/A VAL 164.A N LEU 160.A O no hydrogen 2.915 N/A ALA 165.A N THR 161.A O no hydrogen 3.180 N/A ILE 166.A N GLN 162.A O no hydrogen 2.815 N/A MET 167.A N ALA 163.A O no hydrogen 3.111 N/A ASP 168.A N VAL 164.A O no hydrogen 2.982 N/A SER 169.A N ALA 165.A O no hydrogen 2.835 N/A SER 169.A OG ALA 165.A O no hydrogen 2.890 N/A SER 169.A OG ILE 166.A O no hydrogen 3.443 N/A ASN 171.A N ASP 168.A O no hydrogen 3.269 N/A GLY 172.A N MET 167.A O no hydrogen 3.159 N/A GLY 172.A N ASP 170.A OD1 no hydrogen 3.125 N/A ASP 173.A N ASP 170.A O no hydrogen 3.271 N/A ALA 174.A N ASP 170.A OD2 no hydrogen 3.129 N/A PHE 176.A N GLY 172.A O no hydrogen 2.864 N/A LEU 177.A N ASP 173.A O no hydrogen 2.977 N/A PHE 178.A N ALA 174.A O no hydrogen 3.019 N/A VAL 179.A N ALA 175.A O no hydrogen 3.106 N/A LEU 180.A N PHE 176.A O no hydrogen 2.980 N/A ASP 181.A N LEU 177.A O no hydrogen 3.140 N/A VAL 182.A N PHE 178.A O no hydrogen 2.861 N/A MET 183.A N VAL 179.A O no hydrogen 2.809 N/A ILE 184.A N LEU 180.A O no hydrogen 2.936 N/A SER 185.A N ASP 181.A O no hydrogen 2.898 N/A SER 185.A OG ASP 181.A O no hydrogen 3.274 N/A GLY 186.A N VAL 182.A O no hydrogen 2.984 N/A LEU 187.A N MET 183.A O no hydrogen 3.002 N/A GLU 188.A N ILE 184.A O no hydrogen 3.026 N/A THR 189.A N SER 185.A O no hydrogen 3.158 N/A THR 189.A OG1 SER 185.A O no hydrogen 3.259 N/A VAL 190.A N GLY 186.A O no hydrogen 3.133 N/A LEU 191.A N LEU 187.A O no hydrogen 3.025 N/A LYS 192.A N GLU 188.A O no hydrogen 2.964 N/A SER 193.A OG VAL 190.A O no hydrogen 3.244 N/A