Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ASP 63.A OD1 no hydrogen 3.074 N/A HIS 6.A NE2 ASP 63.A OD2 no hydrogen 2.784 N/A ARG 7.A NH1 PHE 149.A O no hydrogen 2.980 N/A ARG 7.A NH2 GLU 35.A O no hydrogen 3.015 N/A LYS 8.A N ASP 63.A OD2 no hydrogen 2.900 N/A TYR 10.A N ALA 64.A O no hydrogen 2.976 N/A TYR 10.A OH ASN 56.A OD1 no hydrogen 2.545 N/A ILE 11.A N LEU 39.A O no hydrogen 2.861 N/A ALA 12.A N ILE 66.A O no hydrogen 3.164 N/A PHE 17.A N PRO 14.A O no hydrogen 2.879 N/A ASN 18.A N ALA 15.A O no hydrogen 2.958 N/A ALA 22.A N ASP 20.A O no hydrogen 3.235 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.918 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.240 N/A TYR 25.A N GLY 21.A O no hydrogen 2.759 N/A ASN 26.A N ALA 22.A O no hydrogen 2.792 N/A LYS 27.A N SER 23.A O no hydrogen 3.251 N/A VAL 28.A N TYR 24.A O no hydrogen 2.996 N/A ARG 29.A N TYR 25.A O no hydrogen 2.774 N/A ARG 29.A NH2.A ASP 43.A OD1 no hydrogen 3.239 N/A GLU 30.A N ASN 26.A O no hydrogen 3.014 N/A LEU 31.A N LYS 27.A O no hydrogen 3.071 N/A LEU 32.A N VAL 28.A O no hydrogen 2.932 N/A LYS 33.A N ARG 29.A O no hydrogen 2.947 N/A GLU 35.A N LEU 32.A O no hydrogen 3.020 N/A ASN 36.A N LYS 33.A O no hydrogen 3.176 N/A VAL 37.A N LEU 32.A O no hydrogen 3.065 N/A LEU 39.A N ILE 9.A O no hydrogen 2.759 N/A ASP 43.A N ILE 40.A O no hydrogen 2.960 N/A ILE 52.A N GLU 48.A O no hydrogen 3.007 N/A ARG 53.A N ALA 49.A O no hydrogen 2.907 N/A GLN 54.A N LEU 50.A O no hydrogen 2.907 N/A LYS 55.A N ASP 51.A O no hydrogen 2.966 N/A ASN 56.A N ILE 52.A O no hydrogen 3.062 N/A ASN 56.A ND2 PRO 41.A O no hydrogen 3.276 N/A ASN 56.A ND2 ILE 52.A O no hydrogen 2.883 N/A ILE 57.A N ARG 53.A O no hydrogen 2.898 N/A GLN 58.A N GLN 54.A O no hydrogen 2.941 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.471 N/A GLN 58.A NE2 ASP 61.A OD1 no hydrogen 3.131 N/A LYS 60.A N ILE 57.A O no hydrogen 2.971 N/A ASP 61.A N GLN 58.A O no hydrogen 2.870 N/A CYS 62.A N ILE 59.A O no hydrogen 3.342 N/A CYS 62.A SG ILE 59.A O no hydrogen 3.213 N/A CYS 62.A SG ALA 64.A O no hydrogen 3.317 N/A ASP 63.A N LYS 8.A O no hydrogen 2.834 N/A ALA 64.A N LYS 8.A O no hydrogen 3.439 N/A ILE 66.A N TYR 10.A O no hydrogen 3.099 N/A ALA 67.A N LEU 95.A O no hydrogen 2.734 N/A ASP 68.A N ALA 12.A O no hydrogen 2.842 N/A LEU 69.A N PHE 97.A O no hydrogen 2.792 N/A SER 70.A N ASP 68.A OD1 no hydrogen 2.983 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.587 N/A PHE 72.A N GLU 76.A O no hydrogen 2.870 N/A GLY 80.A N ASP 78.A OD1 no hydrogen 3.291 N/A THR 81.A N ASP 78.A OD2 no hydrogen 2.880 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 2.676 N/A ALA 82.A N ASP 78.A O no hydrogen 2.952 N/A PHE 83.A N CYS 79.A O no hydrogen 2.822 N/A GLU 84.A N GLY 80.A O no hydrogen 3.118 N/A VAL 85.A N THR 81.A O no hydrogen 2.927 N/A GLY 86.A N ALA 82.A O no hydrogen 2.991 N/A CYS 87.A N PHE 83.A O no hydrogen 2.908 N/A CYS 87.A SG.B PHE 83.A O no hydrogen 3.424 N/A ALA 88.A N GLU 84.A O no hydrogen 3.009 N/A ALA 89.A N VAL 85.A O no hydrogen 2.946 N/A ALA 90.A N GLY 86.A O no hydrogen 3.056 N/A LEU 91.A N CYS 87.A O no hydrogen 3.143 N/A ASN 92.A N ALA 89.A O no hydrogen 3.145 N/A LYS 93.A N ALA 88.A O no hydrogen 2.936 N/A LYS 93.A NZ LYS 60.A O no hydrogen 2.884 N/A LYS 93.A NZ CYS 62.A O no hydrogen 2.760 N/A LEU 95.A N VAL 65.A O no hydrogen 2.763 N/A PHE 97.A N ALA 67.A O no hydrogen 2.978 N/A THR 98.A N PHE 135.A O no hydrogen 3.100 N/A THR 98.A OG1 ASP 100.A O no hydrogen 3.208 N/A SER 99.A N SER 70.A OG no hydrogen 3.064 N/A ASP 100.A N THR 98.A OG1 no hydrogen 3.005 N/A ARG 101.A NH1 THR 98.A O no hydrogen 2.902 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 3.407 N/A ARG 102.A NE ASP 100.A OD1 no hydrogen 2.895 N/A ARG 102.A NE ASP 100.A OD2 no hydrogen 3.341 N/A ARG 102.A NH2 ASP 100.A OD2 no hydrogen 2.769 N/A ASN 103.A N GLU 105.A OE1 no hydrogen 2.867 N/A ARG 104.A NE VAL 118.A O no hydrogen 2.783 N/A ARG 104.A NH2 VAL 118.A O no hydrogen 3.185 N/A GLU 105.A N ASN 103.A OD1.B no hydrogen 2.736 N/A LYS 106.A N ASN 103.A O no hydrogen 2.999 N/A LYS 106.A NZ ASP 100.A O no hydrogen 2.911 N/A LYS 106.A NZ PRO 124.A O no hydrogen 2.669 N/A TYR 107.A OH GLU 76.A OE2 no hydrogen 2.594 N/A SER 109.A OG VAL 111.A O no hydrogen 3.409 N/A VAL 111.A N SER 109.A OG no hydrogen 3.208 N/A ASP 112.A N LEU 116.A O no hydrogen 2.859 N/A LYS 113.A NZ ASP 114.A OD1 no hydrogen 3.414 N/A LYS 113.A NZ ASP 114.A OD2 no hydrogen 3.097 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 2.864 N/A ASN 115.A N ASP 112.A O no hydrogen 3.030 N/A LEU 116.A N ASP 112.A OD1 no hydrogen 2.912 N/A VAL 118.A N GLY 110.A O no hydrogen 2.760 N/A LEU 127.A N GLU 119.A OE1 no hydrogen 2.901 N/A TYR 129.A N LEU 127.A O no hydrogen 3.180 N/A VAL 132.A N ASP 130.A OD1 no hydrogen 3.160 N/A PHE 135.A N THR 96.A O no hydrogen 2.932 N/A SER 137.A N SER 140.A OG.A no hydrogen 3.165 N/A SER 137.A OG SER 140.A OG.A no hydrogen 3.052 N/A SER 137.A OG SER 140.A OG.B no hydrogen 3.262 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.779 N/A SER 140.A N SER 137.A OG no hydrogen 3.141 N/A SER 140.A OG.A ASP 136.A OD1.B no hydrogen 3.408 N/A SER 140.A OG.A SER 137.A O no hydrogen 2.905 N/A SER 140.A OG.A SER 137.A OG no hydrogen 3.052 N/A SER 140.A OG.B ASP 136.A OD1.B no hydrogen 3.433 N/A SER 140.A OG.B SER 137.A OG no hydrogen 3.262 N/A ALA 141.A N SER 137.A O no hydrogen 3.243 N/A PHE 142.A N PHE 138.A O no hydrogen 2.832 N/A LYS 143.A N GLU 139.A O no hydrogen 2.999 N/A TYR 144.A N SER 140.A O no hydrogen 3.335 N/A PHE 145.A N ALA 141.A O no hydrogen 3.074 N/A LEU 146.A N PHE 142.A O no hydrogen 2.994 N/A ALA 147.A N LYS 143.A O no hydrogen 3.116 N/A ASN 148.A N TYR 144.A O no hydrogen 2.954 N/A ASN 148.A N PHE 145.A O no hydrogen 3.162 N/A ASN 148.A ND2 TYR 144.A O no hydrogen 2.965 N/A PHE 149.A N PHE 145.A O no hydrogen 2.709 N/A