Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 8.A OE2 no hydrogen 2.544 N/A PHE 4.A N TYR 39.A O no hydrogen 2.925 N/A GLU 5.A N GLU 8.A OE1 no hydrogen 3.198 N/A ARG 6.A NH2 TYR 125.A O no hydrogen 3.193 N/A LEU 9.A N GLU 5.A O no hydrogen 2.813 N/A ALA 10.A N ARG 6.A O no hydrogen 3.024 N/A ARG 11.A N CYS 7.A O no hydrogen 3.308 N/A THR 12.A N GLU 8.A O no hydrogen 3.431 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.858 N/A LEU 13.A N LEU 9.A O no hydrogen 2.799 N/A LYS 14.A N ALA 10.A O no hydrogen 2.947 N/A LYS 14.A NZ ASP 19.A OD2 no hydrogen 2.698 N/A LYS 14.A NZ VAL 131.A OXT no hydrogen 2.947 N/A ARG 15.A N ARG 11.A O no hydrogen 2.913 N/A LEU 16.A N THR 12.A O no hydrogen 2.985 N/A GLY 17.A N LYS 14.A O no hydrogen 2.858 N/A MET 18.A N LEU 13.A O no hydrogen 2.823 N/A GLY 20.A N ILE 24.A O no hydrogen 2.710 N/A TYR 21.A N MET 18.A O no hydrogen 3.383 N/A GLY 23.A N GLY 20.A O no hydrogen 3.036 N/A ILE 24.A N TYR 21.A O no hydrogen 2.955 N/A LEU 26.A N ASP 19.A OD1 no hydrogen 3.111 N/A ASN 28.A N SER 25.A O no hydrogen 2.819 N/A TRP 29.A N SER 25.A O no hydrogen 3.179 N/A MET 30.A N LEU 26.A O no hydrogen 2.872 N/A CYS 31.A N ALA 27.A O no hydrogen 2.879 N/A CYS 31.A SG TYR 125.A OH no hydrogen 3.611 N/A LEU 32.A N ASN 28.A O no hydrogen 2.976 N/A ALA 33.A N TRP 29.A O no hydrogen 2.800 N/A LYS 34.A N CYS 31.A O no hydrogen 3.265 N/A TRP 35.A N CYS 31.A O no hydrogen 3.209 N/A TRP 35.A NE1 TYR 125.A OH no hydrogen 3.069 N/A SER 37.A N LYS 34.A O no hydrogen 3.128 N/A SER 37.A OG ALA 33.A O no hydrogen 3.038 N/A SER 37.A OG ILE 57.A O no hydrogen 2.846 N/A GLY 38.A N LYS 34.A O no hydrogen 2.738 N/A TYR 39.A N ALA 33.A O no hydrogen 3.150 N/A ASN 40.A N SER 37.A O no hydrogen 2.965 N/A THR 41.A N LYS 2.A O no hydrogen 3.172 N/A THR 41.A OG1 LYS 2.A O no hydrogen 2.809 N/A ARG 42.A N ASN 40.A OD1 no hydrogen 2.820 N/A ALA 43.A N ASN 40.A O no hydrogen 3.163 N/A ASN 45.A N ASP 54.A O no hydrogen 3.061 N/A ASN 47.A N SER 52.A O no hydrogen 2.718 N/A ASN 47.A ND2 SER 52.A OG no hydrogen 2.842 N/A ASP 50.A N ASN 47.A O no hydrogen 2.919 N/A ARG 51.A N ASN 47.A O no hydrogen 2.644 N/A SER 52.A N ASP 50.A OD1 no hydrogen 3.259 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 2.832 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.975 N/A THR 53.A N SER 62.A OG no hydrogen 2.704 N/A ASP 54.A N ASN 45.A O no hydrogen 2.775 N/A TYR 55.A N ILE 60.A O no hydrogen 2.913 N/A TYR 55.A OH ASP 68.A OD2 no hydrogen 2.831 N/A GLY 56.A N ALA 43.A O no hydrogen 2.945 N/A GLN 59.A N GLY 56.A O no hydrogen 2.867 N/A GLN 59.A NE2 ALA 43.A O no hydrogen 3.310 N/A GLN 59.A NE2 GLY 56.A O no hydrogen 2.399 N/A ILE 60.A N TYR 55.A O no hydrogen 2.855 N/A ASN 61.A ND2 SER 52.A OG no hydrogen 3.001 N/A ASN 61.A ND2 ASP 54.A OD1 no hydrogen 3.124 N/A SER 62.A N THR 53.A O no hydrogen 3.089 N/A SER 62.A OG THR 53.A O no hydrogen 3.309 N/A SER 62.A OG THR 71.A OG1 no hydrogen 2.926 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 2.528 N/A ARG 63.A NH2 ASP 50.A OD2 no hydrogen 3.189 N/A TRP 65.A N ASN 61.A O no hydrogen 3.070 N/A ASN 67.A N LEU 80.A O no hydrogen 2.949 N/A GLY 69.A N ASN 67.A OD1 no hydrogen 2.631 N/A LYS 70.A N ASP 68.A OD1 no hydrogen 3.260 N/A LYS 70.A NZ THR 53.A OG1 no hydrogen 2.634 N/A LYS 70.A NZ ASP 68.A OD2 no hydrogen 2.883 N/A THR 71.A OG1 SER 62.A OG no hydrogen 2.926 N/A THR 71.A OG1 ASP 68.A OD1 no hydrogen 2.911 N/A THR 71.A OG1 ASP 68.A OD2 no hydrogen 3.481 N/A VAL 75.A N ARG 63.A O no hydrogen 2.796 N/A ALA 77.A N TYR 64.A O no hydrogen 3.059 N/A CYS 78.A N TRP 65.A O no hydrogen 2.897 N/A HIS 79.A N ASN 76.A O no hydrogen 3.005 N/A LEU 80.A N ASN 76.A OD1 no hydrogen 3.214 N/A SER 81.A OG SER 83.A OG no hydrogen 2.631 N/A CYS 82.A N ASN 67.A O no hydrogen 3.147 N/A SER 83.A N SER 81.A OG no hydrogen 3.398 N/A SER 83.A OG SER 81.A OG no hydrogen 2.631 N/A ALA 84.A N SER 81.A O no hydrogen 3.278 N/A LEU 85.A N CYS 82.A O no hydrogen 2.951 N/A LEU 86.A N SER 83.A O no hydrogen 2.915 N/A GLN 87.A NE2 ALA 84.A O no hydrogen 2.864 N/A ALA 91.A N ASN 89.A OD1 no hydrogen 2.898 N/A VAL 94.A N ILE 90.A O no hydrogen 2.845 N/A ALA 95.A N ALA 91.A O no hydrogen 3.157 N/A CYS 96.A N ASP 92.A O no hydrogen 3.445 N/A ALA 97.A N ALA 93.A O no hydrogen 2.967 N/A LYS 98.A N VAL 94.A O no hydrogen 2.781 N/A LYS 98.A NZ LEU 16.A O no hydrogen 2.719 N/A ARG 99.A N ALA 95.A O no hydrogen 2.946 N/A ARG 99.A NH2 ARG 99.A O no hydrogen 3.342 N/A ARG 99.A NH2 ASP 103.A OD1 no hydrogen 3.308 N/A ARG 99.A NH2 ASP 103.A OD2 no hydrogen 3.006 N/A VAL 100.A N CYS 96.A O no hydrogen 2.773 N/A VAL 101.A N ALA 97.A O no hydrogen 3.288 N/A VAL 101.A N LYS 98.A O no hydrogen 3.224 N/A ARG 102.A N ARG 99.A O no hydrogen 2.807 N/A ARG 102.A NE TYR 21.A OH no hydrogen 2.997 N/A GLN 105.A NE2 ARG 108.A O no hydrogen 3.667 N/A GLY 106.A N ASP 103.A O no hydrogen 3.178 N/A ARG 108.A N GLN 105.A O no hydrogen 3.128 N/A ALA 109.A N GLY 106.A O no hydrogen 3.141 N/A TRP 110.A N ILE 107.A O no hydrogen 3.329 N/A TRP 113.A N TRP 110.A O no hydrogen 3.040 N/A ARG 114.A N TRP 110.A O no hydrogen 3.420 N/A ASN 115.A ND2 VAL 111.A O no hydrogen 2.467 N/A ARG 116.A N ALA 112.A O no hydrogen 3.006 N/A CYS 117.A N TRP 113.A O no hydrogen 2.807 N/A GLN 118.A N TRP 113.A O no hydrogen 2.816 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.784 N/A VAL 126.A N ARG 123.A O no hydrogen 3.192 N/A GLN 127.A N ARG 123.A O no hydrogen 3.019 N/A GLN 127.A N GLN 124.A O no hydrogen 2.823 N/A CYS 129.A N VAL 126.A O no hydrogen 3.124 N/A