Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ALA 1.A O no hydrogen 2.773 N/A ASN 5.A ND2 ALA 30.A O no hydrogen 2.753 N/A ILE 6.A N SER 2.A O no hydrogen 3.112 N/A LEU 7.A N THR 3.A O no hydrogen 3.010 N/A GLY 8.A N GLU 4.A O no hydrogen 2.955 N/A CYS 9.A N ASN 5.A O no hydrogen 3.228 N/A CYS 9.A SG ASN 5.A O no hydrogen 3.157 N/A CYS 9.A SG ASN 5.A OD1 no hydrogen 3.691 N/A ALA 10.A N ILE 6.A O no hydrogen 2.960 N/A LEU 11.A N LEU 7.A O no hydrogen 2.898 N/A ASP 12.A N GLY 8.A O no hydrogen 3.027 N/A LEU 13.A N CYS 9.A O no hydrogen 3.039 N/A PHE 14.A N ALA 10.A O no hydrogen 2.862 N/A VAL 15.A N LEU 11.A O no hydrogen 3.063 N/A LYS 16.A N ASP 12.A O no hydrogen 3.107 N/A ASN 17.A N LEU 13.A O no hydrogen 2.853 N/A GLY 18.A N PHE 14.A O no hydrogen 2.795 N/A TYR 19.A OH ASP 43.A OD1 no hydrogen 1.857 N/A ARG 20.A NH1 GLY 102.A O no hydrogen 2.859 N/A THR 22.A OG1 LEU 13.A O no hydrogen 3.272 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.696 N/A ALA 27.A N ILE 24.A O no hydrogen 2.795 N/A ALA 28.A N ASP 25.A O no hydrogen 3.007 N/A ARG 29.A NH2 ASP 12.A OD2 no hydrogen 2.899 N/A ALA 30.A N ILE 26.A O no hydrogen 2.946 N/A GLY 31.A N ALA 28.A O no hydrogen 3.161 N/A LEU 32.A N ALA 27.A O no hydrogen 2.991 N/A PHE 37.A N ALA 34.A O no hydrogen 3.098 N/A TYR 38.A N ILE 35.A O no hydrogen 3.115 N/A PHE 39.A N ILE 35.A O no hydrogen 3.047 N/A LYS 42.A NZ TYR 19.A O no hydrogen 2.879 N/A LYS 42.A NZ THR 22.A O no hydrogen 2.966 N/A ALA 44.A N THR 41.A OG1 no hydrogen 3.194 N/A ILE 45.A N THR 41.A O no hydrogen 3.270 N/A GLU 49.A N LEU 46.A O no hydrogen 3.188 N/A ALA 51.A N LEU 47.A O no hydrogen 3.003 N/A GLU 52.A N LEU 48.A O no hydrogen 2.977 N/A LYS 53.A N GLU 49.A O no hydrogen 3.053 N/A TYR 54.A N GLU 50.A O no hydrogen 2.986 N/A ILE 55.A N ALA 51.A O no hydrogen 2.964 N/A VAL 56.A N GLU 52.A O no hydrogen 2.936 N/A ASP 57.A N GLU 52.A O no hydrogen 2.935 N/A ILE 59.A N VAL 56.A O no hydrogen 3.218 N/A TYR 62.A N PRO 58.A O no hydrogen 3.367 N/A ASN 64.A N GLU 61.A O no hydrogen 3.092 N/A ALA 65.A N TYR 62.A O no hydrogen 3.209 N/A ALA 69.A N GLU 131.A OE1 no hydrogen 2.922 N/A ALA 71.A N ASP 70.A OD1 no hydrogen 2.658 N/A LYS 72.A N LEU 68.A O no hydrogen 3.401 N/A LYS 72.A NZ ALA 65.A O no hydrogen 2.757 N/A LEU 73.A N ALA 69.A O no hydrogen 2.926 N/A VAL 74.A N ASP 70.A O no hydrogen 3.058 N/A LYS 75.A N ALA 71.A O no hydrogen 3.056 N/A PHE 76.A N LYS 72.A O no hydrogen 3.041 N/A ILE 77.A N LEU 73.A O no hydrogen 2.931 N/A ASN 78.A N VAL 74.A O no hydrogen 2.927 N/A ALA 80.A N ILE 77.A O no hydrogen 3.014 N/A LEU 81.A N ASN 78.A O no hydrogen 3.096 N/A GLY 83.A N GLN 79.A O no hydrogen 2.978 N/A VAL 84.A N ALA 80.A O no hydrogen 3.103 N/A VAL 84.A N LEU 81.A O no hydrogen 3.089 N/A THR 85.A N LEU 81.A O no hydrogen 2.976 N/A THR 85.A OG1 LEU 81.A O no hydrogen 2.919 N/A LYS 86.A N LEU 82.A O no hydrogen 2.785 N/A GLN 88.A NE2 ASP 12.A OD1 no hydrogen 3.020 N/A HIS 89.A NE2 GLU 50.A OE1 no hydrogen 3.022 N/A VAL 90.A N LYS 86.A O no hydrogen 3.306 N/A LEU 91.A N PRO 87.A O no hydrogen 2.962 N/A LEU 92.A N GLN 88.A O no hydrogen 3.168 N/A LEU 93.A N HIS 89.A O no hydrogen 3.366 N/A ILE 94.A N VAL 90.A O no hydrogen 3.137 N/A LEU 95.A N LEU 91.A O no hydrogen 2.997 N/A VAL 96.A N LEU 92.A O no hydrogen 2.904 N/A SER 97.A OG LEU 93.A O no hydrogen 2.938 N/A SER 97.A OG ILE 94.A O no hydrogen 3.033 N/A ILE 98.A N LEU 95.A O no hydrogen 3.133 N/A SER 101.A OG LEU 95.A O no hydrogen 3.269 N/A SER 101.A OG ILE 98.A O no hydrogen 2.922 N/A GLY 102.A N ASP 99.A O no hydrogen 3.121 N/A THR 103.A OG1 GLY 104.A O no hydrogen 3.356 N/A GLU 108.A N GLY 104.A O no hydrogen 2.973 N/A LYS 109.A N ASP 105.A O no hydrogen 2.950 N/A ARG 110.A N ASP 106.A O no hydrogen 3.293 N/A ARG 110.A NH1 GLU 49.A OE2 no hydrogen 3.377 N/A ALA 111.A N ILE 107.A O no hydrogen 3.189 N/A LYS 112.A N GLU 108.A O no hydrogen 2.857 N/A LYS 112.A NZ SER 97.A O no hydrogen 2.713 N/A LYS 112.A NZ GLU 108.A OE2 no hydrogen 3.225 N/A ALA 113.A N LYS 109.A O no hydrogen 3.095 N/A ILE 114.A N ARG 110.A O no hydrogen 3.137 N/A TYR 115.A N ALA 111.A O no hydrogen 2.971 N/A TYR 115.A OH ASP 151.A OD1 no hydrogen 3.350 N/A TYR 115.A OH ASP 151.A OD2 no hydrogen 2.656 N/A ARG 116.A N LYS 112.A O no hydrogen 3.044 N/A ARG 117.A N ALA 113.A O no hydrogen 3.165 N/A ARG 117.A NH1 GLU 52.A OE2 no hydrogen 2.854 N/A ARG 117.A NH1 ASP 57.A OD1 no hydrogen 2.833 N/A ARG 117.A NH2 ASP 57.A OD1 no hydrogen 3.055 N/A TYR 118.A OH ASP 141.A O no hydrogen 3.280 N/A GLY 119.A N ARG 116.A O no hydrogen 2.919 N/A GLU 122.A N TYR 118.A O no hydrogen 2.997 N/A GLN 123.A N GLY 119.A O no hydrogen 3.039 N/A LEU 124.A N HIS 120.A O no hydrogen 3.037 N/A ILE 125.A N VAL 121.A O no hydrogen 2.992 N/A ALA 126.A N GLU 122.A O no hydrogen 3.020 N/A GLN 127.A N GLN 123.A O no hydrogen 3.008 N/A GLN 127.A NE2 GLU 131.A OE2 no hydrogen 3.085 N/A GLY 128.A N LEU 124.A O no hydrogen 3.133 N/A GLN 129.A N ILE 125.A O no hydrogen 3.022 N/A GLN 129.A NE2 ARG 135.A O no hydrogen 2.964 N/A GLN 129.A NE2 SER 138.A O no hydrogen 2.994 N/A THR 130.A N ALA 126.A O no hydrogen 3.085 N/A THR 130.A OG1 ALA 126.A O no hydrogen 3.278 N/A GLU 131.A N GLN 127.A O no hydrogen 3.018 N/A GLY 132.A N GLN 129.A O no hydrogen 3.131 N/A PHE 134.A N GLY 128.A O no hydrogen 3.235 N/A ARG 135.A NH1 ASP 137.A OD1 no hydrogen 3.185 N/A ARG 135.A NH1 ASP 137.A OD2 no hydrogen 2.800 N/A SER 138.A OG ASP 137.A O no hydrogen 3.508 N/A SER 140.A OG GLU 122.A OE2 no hydrogen 2.725 N/A GLU 142.A N ASP 141.A OD1 no hydrogen 2.570 N/A LEU 143.A N GLY 139.A O no hydrogen 2.996 N/A ALA 144.A N SER 140.A O no hydrogen 3.019 N/A SER 145.A N ASP 141.A O no hydrogen 3.144 N/A SER 145.A OG ASP 141.A O no hydrogen 3.376 N/A ILE 146.A N GLU 142.A O no hydrogen 3.230 N/A VAL 147.A N LEU 143.A O no hydrogen 3.116 N/A ALA 149.A N ILE 146.A O no hydrogen 3.062 N/A HIS 150.A N VAL 147.A O no hydrogen 3.157 N/A HIS 150.A ND1 VAL 147.A O no hydrogen 2.803 N/A GLY 152.A N ALA 148.A O no hydrogen 3.045 N/A VAL 153.A N ALA 149.A O no hydrogen 3.093 N/A LEU 154.A N HIS 150.A O no hydrogen 3.363 N/A ILE 155.A N ASP 151.A O no hydrogen 3.147 N/A GLU 156.A N GLY 152.A O no hydrogen 2.949 N/A TRP 157.A N VAL 153.A O no hydrogen 3.329 N/A TYR 158.A N LEU 154.A O no hydrogen 3.269 N/A ARG 159.A N ILE 155.A O no hydrogen 2.908 N/A ARG 159.A NH1 GLU 156.A OE1 no hydrogen 2.897 N/A ARG 160.A N GLU 156.A O no hydrogen 3.023 N/A GLU 163.A N ARG 160.A O no hydrogen 3.003 N/A LEU 164.A N ARG 160.A O no hydrogen 3.266 N/A THR 165.A N THR 168.A OG1 no hydrogen 2.923 N/A THR 165.A OG1 THR 168.A OG1 no hydrogen 3.226 N/A LYS 167.A N THR 165.A OG1 no hydrogen 3.124 N/A THR 168.A N THR 165.A O no hydrogen 3.290 N/A THR 168.A OG1 THR 165.A O no hydrogen 3.457 N/A THR 168.A OG1 THR 165.A OG1 no hydrogen 3.226 N/A THR 170.A N LYS 167.A O no hydrogen 3.210 N/A THR 170.A OG1 LYS 167.A O no hydrogen 3.389 N/A LEU 173.A N LEU 169.A O no hydrogen 2.992 N/A ARG 174.A N THR 170.A O no hydrogen 2.954 N/A SER 175.A N LYS 171.A O no hydrogen 2.992 N/A SER 175.A OG LYS 171.A O no hydrogen 2.848 N/A VAL 176.A N ALA 172.A O no hydrogen 2.999 N/A LEU 177.A N LEU 173.A O no hydrogen 3.041 N/A LEU 178.A N ARG 174.A O no hydrogen 3.035 N/A ASN 179.A N SER 175.A O no hydrogen 2.937 N/A GLY 180.A N VAL 176.A O no hydrogen 2.817 N/A