Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cmy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 2.672 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.097 N/A LYS 8.A N THR 4.A O no hydrogen 2.592 N/A SER 9.A N PRO 5.A O no hydrogen 2.814 N/A SER 9.A OG PRO 5.A O no hydrogen 2.371 N/A SER 9.A OG GLU 6.A O no hydrogen 2.458 N/A ALA 10.A N GLU 6.A O no hydrogen 3.015 N/A VAL 11.A N GLU 7.A O no hydrogen 2.876 N/A THR 12.A N LYS 8.A O no hydrogen 2.855 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.236 N/A ALA 13.A N SER 9.A O no hydrogen 2.973 N/A LEU 14.A N ALA 10.A O no hydrogen 3.208 N/A LEU 14.A N VAL 11.A O no hydrogen 3.234 N/A TRP 15.A N VAL 11.A O no hydrogen 2.990 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 2.707 N/A GLY 16.A N THR 12.A O no hydrogen 3.063 N/A LYS 17.A N LEU 14.A O no hydrogen 2.788 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 2.574 N/A VAL 18.A N LEU 14.A O no hydrogen 3.211 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.216 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.323 N/A VAL 23.A N ASN 19.A O no hydrogen 2.932 N/A GLU 26.A N GLU 22.A O no hydrogen 3.310 N/A ALA 27.A N VAL 23.A O no hydrogen 2.895 N/A LEU 28.A N GLY 24.A O no hydrogen 2.866 N/A GLY 29.A N GLY 25.A O no hydrogen 2.805 N/A ARG 30.A N GLU 26.A O no hydrogen 3.189 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 3.131 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 2.918 N/A LEU 31.A N ALA 27.A O no hydrogen 3.055 N/A LEU 31.A N LEU 28.A O no hydrogen 3.194 N/A LEU 32.A N LEU 28.A O no hydrogen 3.213 N/A VAL 33.A N GLY 29.A O no hydrogen 3.065 N/A VAL 34.A N ARG 30.A O no hydrogen 2.775 N/A TYR 35.A N LEU 31.A O no hydrogen 2.749 N/A THR 38.A N TYR 35.A O no hydrogen 3.213 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.446 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.419 N/A GLN 39.A N PRO 36.A O no hydrogen 3.058 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.193 N/A ARG 40.A N TRP 37.A O no hydrogen 2.881 N/A PHE 41.A N THR 38.A O no hydrogen 3.269 N/A PHE 42.A N GLN 39.A O no hydrogen 2.999 N/A PHE 45.A N PHE 42.A O no hydrogen 3.003 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.270 N/A ALA 53.A N THR 50.A OG1 no hydrogen 2.645 N/A VAL 54.A N PRO 51.A O no hydrogen 3.145 N/A MET 55.A N PRO 51.A O no hydrogen 2.628 N/A GLY 56.A N ASP 52.A O no hydrogen 2.971 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.764 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.580 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.407 N/A LYS 61.A N ASN 57.A O no hydrogen 3.126 N/A ALA 62.A N PRO 58.A O no hydrogen 2.898 N/A HIS 63.A N LYS 59.A O no hydrogen 2.648 N/A GLY 64.A N VAL 60.A O no hydrogen 2.765 N/A LYS 66.A N HIS 63.A O no hydrogen 2.904 N/A VAL 67.A N HIS 63.A O no hydrogen 3.207 N/A LEU 68.A N GLY 64.A O no hydrogen 3.368 N/A GLY 69.A N LYS 65.A O no hydrogen 3.268 N/A ALA 70.A N LYS 66.A O no hydrogen 3.194 N/A SER 72.A N LEU 68.A O no hydrogen 2.649 N/A SER 72.A OG LEU 68.A O no hydrogen 3.299 N/A ASP 73.A N GLY 69.A O no hydrogen 2.612 N/A GLY 74.A N ALA 70.A O no hydrogen 2.905 N/A LEU 75.A N PHE 71.A O no hydrogen 2.626 N/A ALA 76.A N SER 72.A O no hydrogen 3.248 N/A ASN 80.A N HIS 77.A O no hydrogen 3.122 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 2.867 N/A THR 84.A N ASN 80.A O no hydrogen 3.091 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.092 N/A PHE 85.A N LEU 81.A O no hydrogen 3.316 N/A ALA 86.A N GLY 83.A O no hydrogen 3.266 N/A SER 89.A N PHE 85.A O no hydrogen 2.807 N/A SER 89.A OG LEU 141.A O no hydrogen 2.316 N/A GLU 90.A N ALA 86.A O no hydrogen 3.058 N/A LEU 91.A N THR 87.A O no hydrogen 3.301 N/A HIS 92.A N LEU 88.A O no hydrogen 3.072 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.764 N/A CYS 93.A N SER 89.A O no hydrogen 2.507 N/A CYS 93.A SG SER 89.A OG no hydrogen 3.250 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.316 N/A VAL 98.A N HIS 92.A O no hydrogen 2.872 N/A ASN 102.A N TYR 99.A O no hydrogen 2.650 N/A PHE 103.A N PRO 100.A O no hydrogen 3.030 N/A ARG 104.A N GLU 101.A O no hydrogen 2.999 N/A ARG 104.A NH2 ASN 139.A OD1 no hydrogen 2.946 N/A LEU 105.A N GLU 101.A O no hydrogen 3.120 N/A LEU 106.A N ASN 102.A O no hydrogen 3.042 N/A GLY 107.A N PHE 103.A O no hydrogen 3.402 N/A ASN 108.A N ARG 104.A O no hydrogen 2.827 N/A VAL 109.A N LEU 105.A O no hydrogen 2.755 N/A LEU 110.A N LEU 106.A O no hydrogen 2.681 N/A VAL 111.A N GLY 107.A O no hydrogen 2.898 N/A CYS 112.A N ASN 108.A O no hydrogen 2.884 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.218 N/A VAL 113.A N VAL 109.A O no hydrogen 2.863 N/A LEU 114.A N LEU 110.A O no hydrogen 2.942 N/A ALA 115.A N VAL 111.A O no hydrogen 2.923 N/A HIS 116.A N CYS 112.A O no hydrogen 2.579 N/A HIS 117.A N VAL 113.A O no hydrogen 2.888 N/A PHE 118.A N LEU 114.A O no hydrogen 2.839 N/A GLY 119.A N ALA 115.A O no hydrogen 3.148 N/A GLU 121.A N PHE 118.A O no hydrogen 3.106 N/A PHE 122.A N GLY 119.A O no hydrogen 2.868 N/A VAL 126.A N THR 123.A O no hydrogen 2.974 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.269 N/A GLN 127.A N THR 123.A O no hydrogen 2.815 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.419 N/A ALA 128.A N PRO 124.A O no hydrogen 2.737 N/A ALA 129.A N PRO 125.A O no hydrogen 3.303 N/A TYR 130.A N VAL 126.A O no hydrogen 2.952 N/A GLN 131.A N GLN 127.A O no hydrogen 2.668 N/A LYS 132.A N ALA 128.A O no hydrogen 3.293 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 2.946 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 2.356 N/A VAL 133.A N ALA 129.A O no hydrogen 3.436 N/A VAL 134.A N TYR 130.A O no hydrogen 3.014 N/A ALA 135.A N GLN 131.A O no hydrogen 3.233 N/A GLY 136.A N LYS 132.A O no hydrogen 3.058 N/A VAL 137.A N VAL 133.A O no hydrogen 2.918 N/A ALA 138.A N VAL 134.A O no hydrogen 3.133 N/A ASN 139.A N ALA 135.A O no hydrogen 3.029 N/A ASN 139.A N GLY 136.A O no hydrogen 3.237 N/A ALA 140.A N GLY 136.A O no hydrogen 2.750 N/A LEU 141.A N VAL 137.A O no hydrogen 2.926 N/A ALA 142.A N ALA 138.A O no hydrogen 3.268 N/A LYS 144.A N SER 89.A OG no hydrogen 3.052 N/A TYR 145.A N ALA 142.A O no hydrogen 3.187 N/A HIS 146.A N HIS 143.A O no hydrogen 3.223 N/A