Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yne_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 1.A O no hydrogen 3.083 N/A LYS 6.A N GLU 2.A O no hydrogen 3.343 N/A VAL 7.A N LEU 3.A O no hydrogen 3.213 N/A LYS 8.A N GLU 4.A O no hydrogen 2.998 N/A LYS 8.A NZ GLU 4.A OE2 no hydrogen 3.372 N/A LEU 9.A N LYS 5.A O no hydrogen 2.962 N/A GLU 10.A N LYS 6.A O no hydrogen 3.054 N/A ALA 11.A N VAL 7.A O no hydrogen 2.928 N/A SER 12.A N LYS 8.A O no hydrogen 3.145 N/A SER 12.A OG LEU 9.A O no hydrogen 2.678 N/A GLN 13.A N GLU 10.A O no hydrogen 3.301 N/A GLN 13.A NE2 LEU 9.A O no hydrogen 3.442 N/A HIS 14.A N ALA 11.A O no hydrogen 3.251 N/A ALA 17.A N GLU 15.A OE2 no hydrogen 3.066 N/A TRP 18.A N GLU 15.A O no hydrogen 3.406 N/A TRP 18.A NE1 GLU 95.A OE2 no hydrogen 2.922 N/A LYS 19.A N ASP 16.A O no hydrogen 3.296 N/A LYS 19.A NZ GLN 13.A O no hydrogen 3.479 N/A ALA 21.A N TRP 18.A O no hydrogen 3.024 N/A GLY 22.A N GLU 28.A OE1 no hydrogen 2.816 N/A GLY 26.A N THR 59.A O no hydrogen 2.971 N/A GLU 28.A N LEU 57.A O no hydrogen 2.922 N/A TRP 30.A N ILE 55.A O no hydrogen 2.808 N/A ARG 31.A N VAL 38.A O no hydrogen 2.725 N/A ARG 31.A NE GLN 33.A OE1 no hydrogen 2.971 N/A ARG 31.A NH1 ASP 52.A OD2 no hydrogen 2.807 N/A ARG 31.A NH2 GLN 33.A OE1 no hydrogen 2.973 N/A ILE 32.A N SER 53.A O no hydrogen 2.972 N/A GLN 33.A N LYS 36.A O no hydrogen 2.793 N/A LYS 36.A N GLN 33.A O no hydrogen 3.201 N/A VAL 38.A N ARG 31.A O no hydrogen 2.976 N/A VAL 40.A N ILE 29.A O no hydrogen 2.901 N/A HIS 44.A N PRO 41.A O no hydrogen 2.984 N/A HIS 45.A N LYS 42.A O no hydrogen 3.200 N/A HIS 45.A NE2 VAL 40.A O no hydrogen 3.091 N/A SER 47.A N HIS 44.A O no hydrogen 3.124 N/A PHE 48.A N ARG 126.A O no hydrogen 2.990 N/A TYR 49.A N TYR 54.A OH no hydrogen 3.038 N/A THR 50.A N LEU 128.A O no hydrogen 2.948 N/A THR 50.A OG1 GLN 111.A OE1 no hydrogen 2.457 N/A GLY 51.A N GLY 130.A O no hydrogen 3.148 N/A ASP 52.A N TYR 49.A O no hydrogen 3.164 N/A SER 53.A OG THR 81.A OG1 no hydrogen 2.809 N/A TYR 54.A N TRP 76.A O no hydrogen 2.885 N/A ILE 55.A N TRP 30.A O no hydrogen 2.812 N/A VAL 56.A N HIS 74.A O no hydrogen 2.553 N/A LEU 57.A N GLU 28.A O no hydrogen 2.779 N/A SER 58.A N ASP 72.A O no hydrogen 2.890 N/A THR 59.A N GLY 26.A O no hydrogen 2.880 N/A TYR 60.A N ALA 70.A O no hydrogen 2.956 N/A HIS 61.A ND1 LYS 68.A O no hydrogen 2.602 N/A ASN 65.A N PRO 62.A O no hydrogen 3.101 N/A ASP 67.A N ASN 65.A OD1 no hydrogen 2.999 N/A LYS 68.A N ASN 65.A O no hydrogen 3.432 N/A ALA 70.A N TYR 60.A O no hydrogen 2.782 N/A TYR 71.A OH GLY 22.A O no hydrogen 2.681 N/A ASP 72.A N SER 58.A O no hydrogen 2.912 N/A VAL 73.A N VAL 105.A O no hydrogen 3.041 N/A HIS 74.A N VAL 56.A O no hydrogen 2.724 N/A HIS 74.A ND1 GLU 109.A OE2 no hydrogen 2.871 N/A PHE 75.A N TYR 107.A O no hydrogen 3.154 N/A TRP 76.A N TYR 54.A O no hydrogen 2.946 N/A TRP 76.A NE1 GLU 114.A OE2 no hydrogen 3.081 N/A LEU 77.A N GLU 109.A O no hydrogen 2.696 N/A GLY 78.A N ASP 52.A O no hydrogen 2.928 N/A ALA 79.A N GLN 111.A OE1 no hydrogen 2.954 N/A PHE 80.A N THR 50.A O no hydrogen 2.706 N/A THR 81.A N GLY 78.A O no hydrogen 3.335 N/A THR 81.A OG1 SER 53.A OG no hydrogen 2.809 N/A THR 81.A OG1 GLU 85.A OE1 no hydrogen 2.851 N/A THR 82.A N GLU 85.A OE1 no hydrogen 3.450 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 2.406 N/A GLU 85.A N ASP 84.A OD1 no hydrogen 2.584 N/A ALA 86.A N THR 82.A O no hydrogen 3.196 N/A GLY 87.A N GLN 83.A O no hydrogen 3.004 N/A THR 88.A N ASP 84.A O no hydrogen 2.982 N/A THR 88.A OG1 ASP 84.A O no hydrogen 2.752 N/A ALA 89.A N GLU 85.A O no hydrogen 3.036 N/A ALA 90.A N ALA 86.A O no hydrogen 3.012 N/A TYR 91.A N GLY 87.A O no hydrogen 3.012 N/A LYS 92.A N THR 88.A O no hydrogen 2.820 N/A LYS 92.A NZ GLU 15.A OE1 no hydrogen 3.126 N/A LYS 92.A NZ GLU 95.A OE1 no hydrogen 2.940 N/A LYS 92.A NZ GLU 95.A OE2 no hydrogen 2.808 N/A THR 93.A N ALA 89.A O no hydrogen 2.954 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.731 N/A VAL 94.A N ALA 90.A O no hydrogen 3.318 N/A GLU 95.A N TYR 91.A O no hydrogen 2.910 N/A LEU 96.A N LYS 92.A O no hydrogen 2.841 N/A ASP 97.A N THR 93.A O no hydrogen 2.867 N/A ASP 98.A N VAL 94.A O no hydrogen 2.904 N/A TYR 99.A N GLU 95.A O no hydrogen 2.844 N/A LEU 100.A N LEU 96.A O no hydrogen 3.084 N/A GLY 101.A N ASP 98.A O no hydrogen 2.948 N/A GLY 102.A N ASP 97.A O no hydrogen 2.775 N/A VAL 105.A N TYR 71.A O no hydrogen 3.240 N/A GLN 106.A NE2 ASP 97.A OD2 no hydrogen 2.588 N/A TYR 107.A N VAL 73.A O no hydrogen 2.954 N/A GLU 109.A N PHE 75.A O no hydrogen 3.054 N/A GLN 111.A N LEU 77.A O no hydrogen 3.039 N/A GLY 112.A N GLU 114.A OE2 no hydrogen 3.198 N/A TYR 113.A N VAL 110.A O no hydrogen 3.078 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.566 N/A SER 115.A N GLU 109.A OE1 no hydrogen 2.776 N/A SER 115.A OG GLU 109.A OE1 no hydrogen 3.285 N/A SER 115.A OG GLU 109.A OE2 no hydrogen 2.821 N/A PHE 118.A N SER 115.A OG no hydrogen 3.356 N/A LEU 119.A N SER 115.A O no hydrogen 2.969 N/A SER 120.A N GLU 116.A O no hydrogen 2.945 N/A SER 120.A OG GLU 116.A O no hydrogen 3.237 N/A SER 120.A OG ARG 117.A O no hydrogen 2.651 N/A LEU 121.A N PHE 118.A O no hydrogen 3.084 N/A PHE 122.A N LEU 119.A O no hydrogen 3.210 N/A ARG 126.A N GLY 46.A O no hydrogen 2.975 N/A LEU 128.A N PHE 48.A O no hydrogen 2.894 N/A VAL 132.A N ASP 52.A OD2 no hydrogen 2.869 N/A THR 134.A OG1 THR 82.A OG1 no hydrogen 3.394 N/A THR 134.A OG1 ASP 84.A OD2 no hydrogen 2.544 N/A GLY 135.A N ASP 84.A OD2 no hydrogen 2.530 N/A PHE 136.A N THR 134.A OG1 no hydrogen 2.977 N/A