Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 2.A O no hydrogen 2.934 N/A ARG 6.A N GLY 3.A O no hydrogen 2.529 N/A CYS 7.A SG LEU 4.A O no hydrogen 3.685 N/A ILE 9.A N ARG 6.A O no hydrogen 3.419 N/A THR 11.A N LEU 8.A O no hydrogen 2.645 N/A MET 13.A N MET 150.A O no hydrogen 2.905 N/A HIS 14.A N ASP 12.A OD2 no hydrogen 3.017 N/A HIS 15.A N ASP 12.A O no hydrogen 2.769 N/A ILE 16.A N ASP 12.A O no hydrogen 3.432 N/A GLU 17.A N MET 13.A O no hydrogen 2.761 N/A GLU 18.A N HIS 14.A O no hydrogen 2.774 N/A SER 19.A N HIS 15.A O no hydrogen 3.029 N/A SER 19.A OG HIS 15.A O no hydrogen 3.151 N/A SER 19.A OG SER 85.A OG no hydrogen 3.308 N/A PHE 20.A N ILE 16.A O no hydrogen 2.880 N/A GLN 21.A N GLU 17.A O no hydrogen 2.768 N/A GLU 22.A N GLU 18.A O no hydrogen 3.027 N/A GLU 22.A N SER 19.A O no hydrogen 3.200 N/A ILE 23.A N PHE 20.A O no hydrogen 3.042 N/A ILE 27.A N ILE 23.A O no hydrogen 2.783 N/A GLN 28.A N LYS 24.A O no hydrogen 2.740 N/A GLN 28.A NE2 GLY 134.A O no hydrogen 2.833 N/A GLN 28.A NE2 ASP 137.A OD1 no hydrogen 3.429 N/A ALA 29.A N ARG 25.A O no hydrogen 2.944 N/A LYS 30.A N ILE 27.A O no hydrogen 2.832 N/A ASP 31.A N GLN 28.A O no hydrogen 2.936 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 2.875 N/A VAL 36.A N PHE 33.A O no hydrogen 3.212 N/A THR 37.A OG1 GLU 43.A OE1 no hydrogen 3.200 N/A THR 37.A OG1 GLU 43.A OE2 no hydrogen 2.877 N/A ILE 38.A N GLU 135.A OE2 no hydrogen 2.540 N/A LEU 39.A N GLU 135.A OE1 no hydrogen 2.627 N/A THR 41.A OG1 ALA 112.A O no hydrogen 2.587 N/A LEU 42.A N LEU 39.A O no hydrogen 2.713 N/A GLU 43.A N SER 40.A O no hydrogen 2.932 N/A THR 44.A N THR 41.A O no hydrogen 3.226 N/A THR 44.A OG1 THR 41.A O no hydrogen 2.916 N/A GLN 46.A N THR 44.A OG1 no hydrogen 2.904 N/A VAL 53.A N LYS 49.A O no hydrogen 2.797 N/A CYS 54.A N PRO 50.A O no hydrogen 2.974 N/A CYS 55.A N LEU 51.A O no hydrogen 3.256 N/A VAL 56.A N ASP 52.A O no hydrogen 2.946 N/A THR 57.A N VAL 53.A O no hydrogen 2.947 N/A THR 57.A OG1 VAL 53.A O no hydrogen 2.607 N/A THR 57.A OG1 HIS 147.A NE2 no hydrogen 2.845 N/A LYS 58.A N CYS 54.A O no hydrogen 3.151 N/A LYS 58.A NZ CYS 103.A O no hydrogen 3.292 N/A ASN 59.A N CYS 55.A O no hydrogen 2.909 N/A ASN 59.A ND2 THR 113.A OG1 no hydrogen 2.879 N/A LEU 60.A N VAL 56.A O no hydrogen 2.718 N/A LEU 61.A N THR 57.A O no hydrogen 2.880 N/A ALA 62.A N LYS 58.A O no hydrogen 3.154 N/A PHE 63.A N ASN 59.A O no hydrogen 2.806 N/A TYR 64.A N LEU 60.A O no hydrogen 3.004 N/A TYR 64.A OH SER 132.A O no hydrogen 2.694 N/A VAL 65.A N LEU 61.A O no hydrogen 2.830 N/A ASP 66.A N ALA 62.A O no hydrogen 2.824 N/A ARG 67.A N PHE 63.A O no hydrogen 2.949 N/A ARG 67.A NH1 HIS 117.A ND1 no hydrogen 3.070 N/A ARG 67.A NH1 ASP 121.A OD1 no hydrogen 3.265 N/A ARG 67.A NH1 ASP 121.A OD2 no hydrogen 3.145 N/A ARG 67.A NH2 ASP 121.A OD1 no hydrogen 2.528 N/A VAL 68.A N PHE 63.A O no hydrogen 3.122 N/A PHE 69.A N TYR 64.A O no hydrogen 2.798 N/A LYS 70.A N ARG 67.A O no hydrogen 3.129 N/A ASP 71.A N ARG 67.A O no hydrogen 2.912 N/A ASP 71.A N VAL 68.A O no hydrogen 3.091 N/A HIS 72.A N VAL 68.A O no hydrogen 3.063 N/A HIS 72.A NE2 GLU 74.A OE1 no hydrogen 2.696 N/A ASN 76.A N GLU 74.A OE2 no hydrogen 2.884 N/A ILE 79.A N ASN 76.A OD1 no hydrogen 3.111 N/A LEU 80.A N ASN 76.A O no hydrogen 2.850 N/A ARG 81.A N PRO 77.A O no hydrogen 2.902 N/A LYS 82.A N LYS 78.A O no hydrogen 3.421 N/A ILE 83.A N ILE 79.A O no hydrogen 3.045 N/A SER 84.A N LEU 80.A O no hydrogen 2.809 N/A SER 84.A OG LEU 80.A O no hydrogen 2.733 N/A SER 85.A N ARG 81.A O no hydrogen 3.119 N/A SER 85.A OG SER 19.A OG no hydrogen 3.308 N/A ILE 86.A N LYS 82.A O no hydrogen 3.094 N/A ALA 87.A N ILE 83.A O no hydrogen 2.923 N/A ASN 88.A N SER 84.A O no hydrogen 2.757 N/A SER 89.A N SER 85.A O no hydrogen 3.025 N/A SER 89.A OG SER 85.A O no hydrogen 3.248 N/A PHE 90.A N ILE 86.A O no hydrogen 3.032 N/A LEU 91.A N ALA 87.A O no hydrogen 3.001 N/A TYR 92.A N ASN 88.A O no hydrogen 3.047 N/A MET 93.A N SER 89.A O no hydrogen 2.855 N/A GLN 94.A N PHE 90.A O no hydrogen 2.834 N/A LYS 95.A N LEU 91.A O no hydrogen 2.920 N/A THR 96.A N TYR 92.A O no hydrogen 2.680 N/A THR 96.A OG1 SER 10.A OG no hydrogen 3.399 N/A THR 96.A OG1 TYR 92.A O no hydrogen 3.184 N/A LEU 97.A N MET 93.A O no hydrogen 2.971 N/A ARG 98.A N GLN 94.A O no hydrogen 2.964 N/A GLN 99.A N LYS 95.A O no hydrogen 3.154 N/A CYS 100.A N THR 96.A O no hydrogen 3.066 N/A CYS 105.A SG ASN 59.A OD1 no hydrogen 3.967 N/A GLN 107.A NE2 ASN 111.A OD1 no hydrogen 2.754 N/A THR 110.A N ARG 106.A O no hydrogen 2.967 N/A THR 110.A OG1 ARG 106.A O no hydrogen 3.374 N/A ASN 111.A N GLN 107.A O no hydrogen 2.904 N/A ALA 112.A N GLU 108.A O no hydrogen 2.995 N/A THR 113.A N ALA 109.A O no hydrogen 3.044 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.974 N/A ARG 114.A N THR 110.A O no hydrogen 2.922 N/A VAL 115.A N ASN 111.A O no hydrogen 2.935 N/A HIS 117.A N THR 113.A O no hydrogen 3.280 N/A ASP 118.A N ARG 114.A O no hydrogen 2.718 N/A ASN 119.A N VAL 115.A O no hydrogen 2.729 N/A ASN 119.A ND2 ILE 38.A O no hydrogen 3.012 N/A ASN 119.A ND2 SER 40.A OG no hydrogen 2.919 N/A TYR 120.A N ILE 116.A O no hydrogen 2.869 N/A TYR 120.A OH ASP 71.A OD1 no hydrogen 2.613 N/A ASP 121.A N HIS 117.A O no hydrogen 2.831 N/A GLN 122.A N ASN 119.A O no hydrogen 3.059 N/A LEU 123.A N TYR 120.A O no hydrogen 3.175 N/A HIS 126.A N GLU 124.A OE1 no hydrogen 3.019 N/A HIS 126.A N GLU 124.A OE2 no hydrogen 3.258 N/A ALA 127.A N GLU 124.A OE1 no hydrogen 3.371 N/A ALA 128.A N GLU 124.A O no hydrogen 2.754 N/A ALA 129.A N VAL 125.A O no hydrogen 2.895 N/A ILE 130.A N HIS 126.A O no hydrogen 2.965 N/A LYS 131.A N ALA 127.A O no hydrogen 2.970 N/A LYS 131.A NZ ASP 31.A OD1 no hydrogen 3.005 N/A LYS 131.A NZ ASP 31.A OD2 no hydrogen 2.827 N/A LYS 131.A NZ PHE 33.A O no hydrogen 2.565 N/A LYS 131.A NZ VAL 36.A O no hydrogen 2.688 N/A SER 132.A N ALA 128.A O no hydrogen 2.844 N/A SER 132.A OG ALA 128.A O no hydrogen 2.808 N/A LEU 133.A N ALA 129.A O no hydrogen 2.922 N/A GLY 134.A N ILE 130.A O no hydrogen 2.847 N/A GLU 135.A N LYS 131.A O no hydrogen 2.983 N/A GLU 135.A N SER 132.A O no hydrogen 2.901 N/A LEU 136.A N LEU 133.A O no hydrogen 3.210 N/A PHE 139.A N GLU 135.A O no hydrogen 3.061 N/A LEU 140.A N LEU 136.A O no hydrogen 2.748 N/A ALA 141.A N ASP 137.A O no hydrogen 2.961 N/A TRP 142.A N VAL 138.A O no hydrogen 3.126 N/A ILE 143.A N PHE 139.A O no hydrogen 2.960 N/A ASN 144.A N LEU 140.A O no hydrogen 2.760 N/A ASN 144.A ND2 LEU 140.A O no hydrogen 2.905 N/A LYS 145.A N ALA 141.A O no hydrogen 3.042 N/A ASN 146.A N TRP 142.A O no hydrogen 3.048 N/A ASN 146.A N ILE 143.A O no hydrogen 3.159 N/A HIS 147.A NE2 THR 57.A OG1 no hydrogen 2.845 N/A GLU 148.A N ARG 5.A O no hydrogen 2.538 N/A SER 152.A N ASP 12.A OD2 no hydrogen 3.014 N/A SER 152.A OG ASP 12.A OD1 no hydrogen 2.435 N/A SER 152.A OG ASP 12.A OD2 no hydrogen 3.455 N/A SER 152.A OG HIS 14.A ND1 no hydrogen 3.389 N/A ALA 153.A N SER 151.A OG no hydrogen 3.227 N/A