Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3knp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 47.A OD1 no hydrogen 2.367 N/A MET 1.A N ASP 47.A OD2 no hydrogen 2.568 N/A MET 1.A N THR 157.A OG1 no hydrogen 3.007 N/A ARG 2.A N GLY 42.A O no hydrogen 3.401 N/A ARG 2.A NE ASP 156.A OD2 no hydrogen 3.249 N/A ARG 2.A NH1 LEU 91.A O no hydrogen 3.221 N/A ARG 2.A NH2 ASP 156.A OD2 no hydrogen 2.752 N/A VAL 3.A N ILE 155.A O no hydrogen 3.328 N/A VAL 4.A N PHE 40.A O no hydrogen 3.285 N/A ILE 5.A N ILE 153.A O no hydrogen 2.855 N/A GLN 6.A N ILE 38.A O no hydrogen 3.140 N/A ARG 7.A N VAL 151.A O no hydrogen 3.128 N/A ARG 7.A NE ASP 148.A O no hydrogen 3.238 N/A ARG 7.A NH1 LEU 64.A O no hydrogen 2.824 N/A ARG 7.A NH2 ASP 148.A O no hydrogen 3.139 N/A VAL 8.A N GLY 36.A O no hydrogen 3.254 N/A LYS 9.A N THR 146.A O no hydrogen 2.970 N/A ALA 11.A N ILE 33.A O no hydrogen 2.787 N/A ILE 12.A N ASP 144.A O no hydrogen 2.972 N/A LEU 13.A N SER 31.A O no hydrogen 3.020 N/A SER 14.A N ASN 142.A O no hydrogen 2.936 N/A VAL 15.A N GLU 28.A O no hydrogen 2.912 N/A LYS 17.A N GLU 26.A O no hydrogen 2.387 N/A ASN 19.A N LYS 17.A O no hydrogen 2.448 N/A GLU 28.A N VAL 15.A O no hydrogen 2.750 N/A ILE 30.A N LEU 13.A O no hydrogen 3.186 N/A SER 31.A OG ILE 134.A O no hydrogen 2.588 N/A ILE 33.A N ALA 11.A O no hydrogen 2.992 N/A LYS 34.A N GLU 82.A OE1 no hydrogen 2.685 N/A GLY 36.A N VAL 8.A O no hydrogen 3.443 N/A LEU 37.A N GLU 82.A O no hydrogen 2.845 N/A ILE 38.A N GLN 6.A O no hydrogen 3.047 N/A CYS 39.A N LEU 84.A O no hydrogen 3.061 N/A PHE 40.A N VAL 4.A O no hydrogen 3.205 N/A LEU 41.A N VAL 86.A O no hydrogen 2.944 N/A GLY 42.A N ARG 2.A O no hydrogen 3.099 N/A HIS 44.A N ASP 47.A OD2 no hydrogen 2.685 N/A ASN 46.A N HIS 44.A ND1 no hydrogen 2.794 N/A ASP 47.A N HIS 44.A O no hydrogen 3.208 N/A THR 48.A N ASP 51.A OD2 no hydrogen 3.112 N/A ALA 52.A N THR 48.A O no hydrogen 3.396 N/A LEU 53.A N TRP 49.A O no hydrogen 2.915 N/A TYR 54.A N GLU 50.A O no hydrogen 3.214 N/A TYR 54.A N ASP 51.A O no hydrogen 2.968 N/A ILE 55.A N ASP 51.A O no hydrogen 3.357 N/A ILE 56.A N ALA 52.A O no hydrogen 2.929 N/A ARG 57.A N LEU 53.A O no hydrogen 3.333 N/A LYS 58.A N TYR 54.A O no hydrogen 2.891 N/A CYS 59.A N ILE 55.A O no hydrogen 2.719 N/A LEU 60.A N ILE 56.A O no hydrogen 2.777 N/A ASN 61.A ND2 ARG 57.A O no hydrogen 2.328 N/A LEU 62.A N LYS 58.A O no hydrogen 3.017 N/A ARG 63.A NE ASP 73.A O no hydrogen 2.638 N/A ARG 63.A NH2 ASP 73.A OD1 no hydrogen 2.689 N/A TRP 65.A N LYS 74.A O no hydrogen 3.320 N/A ASN 67.A N LYS 70.A O no hydrogen 2.672 N/A TRP 72.A N ASN 66.A OD1 no hydrogen 3.220 N/A ASP 73.A N TRP 65.A O no hydrogen 2.850 N/A LYS 74.A N TRP 65.A O no hydrogen 3.250 N/A LYS 74.A NZ ASP 73.A OD2 no hydrogen 2.387 N/A ASN 75.A N ASP 78.A OD2 no hydrogen 3.057 N/A LYS 77.A NZ GLN 126.A O no hydrogen 3.307 N/A ASP 78.A N ASN 75.A OD1 no hydrogen 2.978 N/A LEU 79.A N ASN 75.A O no hydrogen 3.292 N/A ASN 80.A N LYS 77.A O no hydrogen 2.816 N/A TYR 81.A N VAL 76.A O no hydrogen 2.820 N/A GLU 82.A N ASN 35.A O no hydrogen 3.470 N/A LEU 83.A N LYS 131.A O no hydrogen 2.912 N/A LEU 84.A N LEU 37.A O no hydrogen 2.994 N/A ILE 85.A N LYS 133.A O no hydrogen 3.135 N/A VAL 86.A N CYS 39.A O no hydrogen 2.808 N/A GLN 88.A N LEU 41.A O no hydrogen 2.608 N/A THR 90.A OG1 GLN 88.A OE1 no hydrogen 2.703 N/A LEU 91.A N GLN 88.A O no hydrogen 3.029 N/A PHE 92.A N PHE 89.A O no hydrogen 2.571 N/A GLY 93.A N THR 90.A O no hydrogen 2.659 N/A ASN 94.A N ASP 102.A O no hydrogen 3.160 N/A THR 95.A OG1 GLY 93.A O no hydrogen 3.187 N/A LYS 96.A N ASN 94.A OD1 no hydrogen 3.502 N/A LYS 96.A NZ ASN 94.A OD1 no hydrogen 2.921 N/A ASP 102.A N ASN 94.A O no hydrogen 3.406 N/A ALA 106.A N PHE 103.A O no hydrogen 3.014 N/A LYS 107.A N ILE 43.A O no hydrogen 3.242 N/A ASN 110.A N GLU 108.A OE2 no hydrogen 2.389 N/A ASN 110.A ND2 GLU 108.A OE2 no hydrogen 3.389 N/A GLU 111.A N GLU 108.A OE1 no hydrogen 3.260 N/A ALA 112.A N GLU 108.A O no hydrogen 2.643 N/A ILE 114.A N ASN 110.A O no hydrogen 3.148 N/A TYR 116.A N ALA 112.A O no hydrogen 3.059 N/A TYR 116.A OH ILE 85.A O no hydrogen 3.008 N/A ASN 117.A N LEU 113.A O no hydrogen 3.165 N/A LYS 118.A N ILE 114.A O no hydrogen 2.973 N/A ILE 119.A N PHE 115.A O no hydrogen 3.169 N/A ILE 120.A N TYR 116.A O no hydrogen 3.085 N/A ASP 121.A N ASN 117.A O no hydrogen 2.737 N/A GLU 122.A N LYS 118.A O no hydrogen 3.065 N/A PHE 123.A N ILE 119.A O no hydrogen 2.845 N/A LYS 124.A N ILE 120.A O no hydrogen 3.430 N/A LYS 125.A N ASP 121.A O no hydrogen 2.954 N/A LYS 125.A NZ GLU 122.A OE1 no hydrogen 3.344 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 3.489 N/A GLN 126.A N GLU 122.A O no hydrogen 2.560 N/A TYR 127.A OH TYR 81.A O no hydrogen 2.502 N/A ASP 130.A N ASN 128.A OD1 no hydrogen 3.101 N/A LYS 131.A N ASN 128.A O no hydrogen 2.655 N/A LYS 131.A NZ ASN 80.A OD1 no hydrogen 3.154 N/A ILE 132.A N ASP 129.A O no hydrogen 3.452 N/A LYS 133.A N LEU 83.A O no hydrogen 2.857 N/A LYS 133.A NZ ASP 129.A O no hydrogen 3.552 N/A LYS 133.A NZ ASP 130.A O no hydrogen 3.524 N/A LYS 133.A NZ ILE 132.A O no hydrogen 2.700 N/A LYS 136.A NZ ASN 139.A OD1 no hydrogen 3.200 N/A ASN 139.A N LYS 136.A O no hydrogen 3.125 N/A ASN 139.A ND2 PHE 137.A O no hydrogen 2.978 N/A ASN 142.A N SER 14.A O no hydrogen 2.690 N/A ASP 144.A N ILE 12.A O no hydrogen 3.095 N/A THR 146.A N GLY 10.A O no hydrogen 2.950 N/A ASP 148.A N ARG 7.A O no hydrogen 2.699 N/A ILE 153.A N ILE 5.A O no hydrogen 2.784 N/A TYR 154.A OH ASP 156.A OD2 no hydrogen 3.121 N/A ILE 155.A N VAL 3.A O no hydrogen 3.291 N/A THR 157.A N MET 1.A O no hydrogen 3.326 N/A THR 157.A OG1 MET 1.A O no hydrogen 2.961 N/A THR 157.A OG1 ASP 51.A OD1 no hydrogen 2.624 N/A HIS 158.A N ASP 156.A OD1 no hydrogen 3.225 N/A ASP 159.A N ASP 156.A O no hydrogen 2.940 N/A