Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sd6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLY 1.A O no hydrogen 3.136 N/A LYS 6.A N ARG 35.A O no hydrogen 3.139 N/A PHE 7.A N ARG 35.A O no hydrogen 3.177 N/A MET 8.A N ILE 114.A O no hydrogen 2.830 N/A LEU 9.A N CYS 37.A O no hydrogen 2.842 N/A ASP 10.A N VAL 116.A O no hydrogen 3.117 N/A THR 11.A OG1 THR 42.A OG1 no hydrogen 3.081 N/A THR 11.A OG1 GLU 45.A OE1 no hydrogen 2.559 N/A ASN 12.A ND2 ASP 10.A OD2 no hydrogen 3.488 N/A ILE 13.A N ASP 10.A OD1 no hydrogen 2.976 N/A CYS 14.A N ASP 10.A O no hydrogen 3.391 N/A CYS 14.A SG ASP 10.A O no hydrogen 3.515 N/A ILE 15.A N THR 11.A O no hydrogen 3.073 N/A PHE 16.A N ASN 12.A O no hydrogen 3.044 N/A THR 17.A N ILE 13.A O no hydrogen 3.108 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.443 N/A THR 17.A OG1 CYS 14.A O no hydrogen 3.212 N/A ILE 18.A N CYS 14.A O no hydrogen 2.985 N/A LYS 19.A N ILE 15.A O no hydrogen 3.093 N/A ASN 20.A N PHE 16.A O no hydrogen 3.271 N/A LYS 21.A N THR 17.A O no hydrogen 2.789 N/A ARG 26.A N PRO 22.A O no hydrogen 3.120 N/A GLU 27.A N ALA 23.A O no hydrogen 3.001 N/A ARG 28.A N SER 24.A O no hydrogen 3.316 N/A PHE 29.A N VAL 25.A O no hydrogen 2.793 N/A ASN 30.A N ARG 26.A O no hydrogen 3.194 N/A LEU 31.A N GLU 27.A O no hydrogen 3.017 N/A ASN 32.A N ARG 28.A O no hydrogen 3.206 N/A ARG 35.A N ASN 32.A O no hydrogen 3.291 N/A ARG 35.A NE MET 4.A O no hydrogen 3.285 N/A CYS 37.A N PHE 7.A O no hydrogen 3.091 N/A CYS 37.A SG PHE 7.A O no hydrogen 3.440 N/A ILE 38.A N ASP 71.A O no hydrogen 3.053 N/A SER 39.A OG HIS 107.A ND1 no hydrogen 2.885 N/A SER 40.A N LEU 73.A O no hydrogen 3.132 N/A SER 40.A OG LEU 73.A O no hydrogen 3.481 N/A VAL 41.A N SER 39.A OG no hydrogen 3.144 N/A THR 42.A OG1 THR 11.A OG1 no hydrogen 3.081 N/A LEU 43.A N SER 39.A O no hydrogen 3.095 N/A MET 44.A N SER 40.A O no hydrogen 2.944 N/A GLU 45.A N VAL 41.A O no hydrogen 3.297 N/A LEU 46.A N THR 42.A O no hydrogen 3.056 N/A ILE 47.A N LEU 43.A O no hydrogen 2.993 N/A TYR 48.A N MET 44.A O no hydrogen 3.017 N/A GLY 49.A N GLU 45.A O no hydrogen 2.980 N/A ALA 50.A N LEU 46.A O no hydrogen 3.130 N/A GLU 51.A N ILE 47.A O no hydrogen 3.042 N/A LYS 52.A N TYR 48.A O no hydrogen 3.282 N/A LYS 52.A NZ TYR 48.A OH no hydrogen 3.361 N/A SER 53.A N ALA 50.A O no hydrogen 3.140 N/A SER 53.A OG ALA 50.A O no hydrogen 2.532 N/A ARG 58.A N GLU 57.A OE1 no hydrogen 3.295 N/A ASN 59.A N MET 55.A O no hydrogen 3.148 N/A ASN 59.A ND2 SER 53.A OG no hydrogen 2.806 N/A LEU 60.A N PRO 56.A O no hydrogen 3.080 N/A VAL 62.A N ARG 58.A O no hydrogen 3.258 N/A ILE 63.A N ASN 59.A O no hydrogen 3.082 N/A GLU 64.A N LEU 60.A O no hydrogen 2.965 N/A GLY 65.A N ALA 61.A O no hydrogen 3.172 N/A PHE 66.A N VAL 62.A O no hydrogen 2.974 N/A VAL 67.A N ILE 63.A O no hydrogen 2.788 N/A SER 68.A N GLU 64.A O no hydrogen 2.976 N/A SER 68.A OG GLU 64.A O no hydrogen 3.524 N/A SER 68.A OG GLY 65.A O no hydrogen 2.501 N/A ARG 69.A N PHE 66.A O no hydrogen 3.489 N/A ARG 69.A NE GLY 65.A O no hydrogen 2.776 N/A ILE 70.A N VAL 67.A O no hydrogen 3.143 N/A LEU 73.A N ILE 38.A O no hydrogen 3.139 N/A TYR 75.A OH THR 83.A OG1 no hydrogen 2.791 N/A ALA 79.A N ASP 76.A OD1 no hydrogen 3.003 N/A ALA 80.A N ASP 76.A O no hydrogen 3.059 N/A THR 81.A N ALA 77.A O no hydrogen 2.894 N/A THR 81.A OG1 ALA 77.A O no hydrogen 2.790 N/A HIS 82.A N ALA 78.A O no hydrogen 3.080 N/A THR 83.A N ALA 79.A O no hydrogen 3.116 N/A THR 83.A OG1 TYR 75.A OH no hydrogen 2.791 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.814 N/A GLY 84.A N ALA 80.A O no hydrogen 3.100 N/A GLN 85.A N THR 81.A O no hydrogen 3.181 N/A ILE 86.A N HIS 82.A O no hydrogen 2.992 N/A ARG 87.A N THR 83.A O no hydrogen 2.962 N/A ARG 87.A NH1 GLN 102.A OE1 no hydrogen 3.360 N/A ALA 88.A N GLY 84.A O no hydrogen 3.289 N/A GLU 89.A N GLN 85.A O no hydrogen 2.848 N/A LEU 90.A N ILE 86.A O no hydrogen 2.923 N/A ALA 91.A N ARG 87.A O no hydrogen 3.171 N/A ARG 92.A N ALA 88.A O no hydrogen 3.225 N/A GLN 93.A N LEU 90.A O no hydrogen 3.087 N/A ARG 95.A N LEU 90.A O no hydrogen 3.321 N/A ARG 95.A NH1 ARG 125.A O no hydrogen 3.490 N/A GLN 102.A N GLY 98.A O no hydrogen 2.867 N/A MET 103.A N PRO 99.A O no hydrogen 3.140 N/A ILE 104.A N PHE 100.A O no hydrogen 3.013 N/A ALA 105.A N ASP 101.A O no hydrogen 3.005 N/A GLY 106.A N GLN 102.A O no hydrogen 3.120 N/A HIS 107.A N MET 103.A O no hydrogen 3.001 N/A HIS 107.A ND1 SER 39.A OG no hydrogen 2.885 N/A ALA 108.A N ILE 104.A O no hydrogen 3.163 N/A ARG 109.A N ALA 105.A O no hydrogen 2.964 N/A ARG 109.A NE HIS 82.A ND1 no hydrogen 3.087 N/A ARG 109.A NH1 GLU 89.A OE1 no hydrogen 3.217 N/A ARG 109.A NH1 GLY 127.A O no hydrogen 2.923 N/A ARG 109.A NH2 HIS 82.A ND1 no hydrogen 3.535 N/A ARG 109.A NH2 GLN 85.A OE1 no hydrogen 3.172 N/A ARG 109.A NH2 GLU 89.A OE2 no hydrogen 3.454 N/A SER 110.A N GLY 106.A O no hydrogen 3.116 N/A SER 110.A OG GLY 106.A O no hydrogen 3.475 N/A SER 110.A OG HIS 107.A O no hydrogen 2.659 N/A ARG 111.A N ALA 108.A O no hydrogen 3.230 N/A LEU 113.A N ALA 108.A O no hydrogen 3.002 N/A ILE 114.A N LYS 6.A O no hydrogen 3.104 N/A ILE 115.A N ARG 130.A O no hydrogen 3.014 N/A VAL 116.A N MET 8.A O no hydrogen 2.892 N/A THR 117.A N GLU 132.A O no hydrogen 3.102 N/A THR 117.A OG1 ASP 10.A OD2 no hydrogen 2.879 N/A THR 117.A OG1 ASN 119.A O no hydrogen 3.415 N/A ASN 119.A N THR 117.A OG1 no hydrogen 3.118 N/A GLU 124.A N THR 120.A O no hydrogen 3.090 N/A VAL 126.A N PHE 123.A O no hydrogen 3.205 N/A ARG 130.A NH2 GLY 112.A O no hydrogen 3.399 N/A GLU 132.A N ILE 115.A O no hydrogen 2.852 N/A TRP 134.A NE1 GLU 132.A OE1 no hydrogen 3.022 N/A SER 135.A N ASP 133.A OD1 no hydrogen 3.291 N/A SER 135.A OG ASP 133.A OD1 no hydrogen 2.915 N/A