Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N ASP 5.A O no hydrogen 2.859 N/A PHE 10.A N ASP 6.A O no hydrogen 2.701 N/A TYR 11.A N PHE 7.A O no hydrogen 3.032 N/A GLU 12.A N MET 9.A O no hydrogen 3.206 N/A THR 13.A N MET 9.A O no hydrogen 3.140 N/A TRP 14.A N PHE 10.A O no hydrogen 3.265 N/A GLU 15.A N GLU 12.A O no hydrogen 2.845 N/A PHE 17.A N THR 13.A O no hydrogen 3.252 N/A ALA 21.A N ASP 18.A O no hydrogen 3.428 N/A THR 22.A N ASP 18.A OD1 no hydrogen 3.110 N/A THR 22.A OG1 ASP 18.A OD1 no hydrogen 3.401 N/A GLN 23.A N ASP 18.A OD2 no hydrogen 3.040 N/A ILE 25.A N ILE 64.A O no hydrogen 3.227 N/A TYR 27.A N ASP 62.A O no hydrogen 3.151 N/A LEU 30.A N ALA 26.A O no hydrogen 3.239 N/A LEU 30.A N TYR 27.A O no hydrogen 2.954 N/A SER 31.A OG ASN 47.A OD1 no hydrogen 2.665 N/A VAL 34.A N LEU 30.A O no hydrogen 3.247 N/A ASP 35.A N SER 31.A O no hydrogen 3.289 N/A THR 36.A N ASP 32.A O no hydrogen 3.042 N/A THR 36.A OG1 PHE 33.A O no hydrogen 3.549 N/A THR 36.A OG1 THR 36.A O no hydrogen 2.370 N/A ARG 42.A N GLU 39.A O no hydrogen 3.328 N/A LYS 45.A NZ ASP 32.A OD1 no hydrogen 2.650 N/A ASN 47.A ND2 SER 31.A O no hydrogen 3.042 N/A LEU 51.A N ASN 47.A O no hydrogen 3.066 N/A ILE 52.A N LYS 48.A O no hydrogen 3.033 N/A THR 53.A N ILE 49.A O no hydrogen 3.045 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.197 N/A THR 53.A OG1 LYS 50.A O no hydrogen 2.537 N/A LEU 54.A N LYS 50.A O no hydrogen 2.873 N/A ASP 55.A N ILE 52.A O no hydrogen 3.468 N/A MET 58.A N THR 109.A O no hydrogen 2.531 N/A VAL 59.A N LYS 63.A O no hydrogen 2.566 N/A LYS 63.A N VAL 59.A O no hydrogen 2.871 N/A ILE 64.A N ILE 25.A O no hydrogen 3.193 N/A CYS 66.A N GLN 23.A O no hydrogen 3.042 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.466 N/A ILE 69.A N HIS 65.A O no hydrogen 3.435 N/A LEU 70.A N CYS 66.A O no hydrogen 3.201 N/A PHE 71.A N LEU 67.A O no hydrogen 2.837 N/A ALA 72.A N ASP 68.A O no hydrogen 3.044 N/A LEU 73.A N ILE 69.A O no hydrogen 2.957 N/A THR 74.A N LEU 70.A O no hydrogen 2.989 N/A THR 74.A OG1 PHE 71.A O no hydrogen 2.852 N/A LYS 75.A N PHE 71.A O no hydrogen 2.803 N/A GLU 76.A N ALA 72.A O no hydrogen 3.086 N/A VAL 77.A N LEU 73.A O no hydrogen 3.368 N/A LEU 78.A N THR 74.A O no hydrogen 2.486 N/A SER 81.A N GLY 79.A O no hydrogen 2.958 N/A MET 84.A N SER 81.A OG no hydrogen 3.222 N/A ALA 86.A N GLY 82.A O no hydrogen 3.051 N/A LEU 87.A N GLU 83.A O no hydrogen 2.628 N/A LYS 88.A N MET 84.A O no hydrogen 2.876 N/A LYS 88.A NZ GLU 92.A OE2 no hydrogen 3.472 N/A GLN 89.A N ASP 85.A O no hydrogen 3.429 N/A THR 90.A N ALA 86.A O no hydrogen 3.222 N/A MET 91.A N LEU 87.A O no hydrogen 2.976 N/A GLU 92.A N LYS 88.A O no hydrogen 2.733 N/A GLU 93.A N GLN 89.A O no hydrogen 3.451 N/A LYS 94.A N THR 90.A O no hydrogen 3.397 N/A PHE 95.A N MET 91.A O no hydrogen 2.904 N/A MET 96.A N GLU 92.A O no hydrogen 3.117 N/A ALA 97.A N GLU 93.A O no hydrogen 3.337 N/A ALA 98.A N LYS 94.A O no hydrogen 3.054 N/A ASN 99.A N PHE 95.A O no hydrogen 2.757 N/A THR 109.A OG1 MET 58.A O no hydrogen 3.237 N/A THR 111.A N LEU 56.A O no hydrogen 3.390 N/A THR 111.A OG1 LEU 51.A O no hydrogen 3.058 N/A THR 111.A OG1 ILE 52.A O no hydrogen 2.577 N/A LYS 113.A N THR 110.A OG1 no hydrogen 3.371 N/A ARG 114.A N THR 110.A O no hydrogen 2.905 N/A ARG 114.A NH2 ASP 62.A OD1 no hydrogen 2.542 N/A LYS 115.A N THR 111.A O no hydrogen 2.956 N/A HIS 116.A N LEU 112.A O no hydrogen 3.194 N/A HIS 116.A N LYS 113.A O no hydrogen 2.797 N/A GLU 117.A N LYS 113.A O no hydrogen 2.920 N/A GLU 118.A N ARG 114.A O no hydrogen 2.915 N/A VAL 119.A N LYS 115.A O no hydrogen 3.005 N/A CYS 120.A N HIS 116.A O no hydrogen 2.805 N/A ALA 121.A N GLU 117.A O no hydrogen 2.842 N/A ILE 122.A N GLU 118.A O no hydrogen 3.062 N/A LYS 123.A N VAL 119.A O no hydrogen 3.131 N/A ILE 124.A N CYS 120.A O no hydrogen 3.308 N/A ILE 124.A N ALA 121.A O no hydrogen 2.943 N/A GLN 125.A N ALA 121.A O no hydrogen 2.923 N/A ARG 126.A N ILE 122.A O no hydrogen 2.772 N/A ALA 127.A N LYS 123.A O no hydrogen 3.072 N/A TYR 128.A N ILE 124.A O no hydrogen 2.748 N/A ARG 129.A N GLN 125.A O no hydrogen 2.880 N/A ARG 130.A N ARG 126.A O no hydrogen 3.125 N/A HIS 131.A N ALA 127.A O no hydrogen 2.876 N/A LEU 132.A N TYR 128.A O no hydrogen 3.082 N/A LEU 133.A N ARG 129.A O no hydrogen 3.177 N/A GLN 134.A N ARG 130.A O no hydrogen 3.210 N/A ARG 135.A N HIS 131.A O no hydrogen 3.225 N/A SER 136.A N LEU 132.A O no hydrogen 3.070 N/A SER 136.A OG LEU 133.A O no hydrogen 2.848 N/A MET 137.A N LEU 133.A O no hydrogen 2.902 N/A LYS 138.A N GLN 134.A O no hydrogen 2.875 N/A GLN 139.A N ARG 135.A O no hydrogen 2.899 N/A ALA 140.A N SER 136.A O no hydrogen 2.913 N/A SER 141.A N MET 137.A O no hydrogen 2.963 N/A SER 141.A OG LYS 138.A O no hydrogen 3.285 N/A TYR 142.A N LYS 138.A O no hydrogen 2.970 N/A MET 143.A N GLN 139.A O no hydrogen 2.996 N/A TYR 144.A N ALA 140.A O no hydrogen 2.968 N/A LEU 145.A N SER 141.A O no hydrogen 2.767 N/A THR 146.A N TYR 142.A O no hydrogen 2.936 N/A THR 146.A OG1 TYR 142.A O no hydrogen 3.363 N/A ARG 147.A N MET 143.A O no hydrogen 2.915 N/A ALA 148.A N TYR 144.A O no hydrogen 2.916 N/A ALA 149.A N LEU 145.A O no hydrogen 3.208 N/A ALA 150.A N THR 146.A O no hydrogen 2.944 N/A