Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt2_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 2.998 N/A ARG 12.A N GLN 9.A O no hydrogen 3.212 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 3.553 N/A ARG 17.A N ASN 13.A O no hydrogen 2.803 N/A GLN 18.A N SER 14.A O no hydrogen 2.931 N/A ALA 19.A N SER 15.A O no hydrogen 3.131 N/A MET 20.A N HIS 16.A O no hydrogen 2.782 N/A PHE 21.A N ARG 17.A O no hydrogen 3.268 N/A MET 24.A N MET 20.A O no hydrogen 3.111 N/A ALA 25.A N PHE 21.A O no hydrogen 3.059 N/A GLY 26.A N ARG 22.A O no hydrogen 2.918 N/A SER 27.A N ASN 23.A O no hydrogen 3.174 N/A SER 27.A OG ASN 23.A O no hydrogen 3.115 N/A SER 27.A OG MET 24.A O no hydrogen 2.677 N/A LEU 28.A N MET 24.A O no hydrogen 3.006 N/A VAL 29.A N ALA 25.A O no hydrogen 3.308 N/A ARG 30.A N GLY 26.A O no hydrogen 3.360 N/A ARG 30.A NE GLY 26.A O no hydrogen 3.255 N/A HIS 31.A ND1 SER 27.A O no hydrogen 2.865 N/A GLU 32.A N LEU 28.A O no hydrogen 3.045 N/A ILE 34.A N ILE 113.A O no hydrogen 3.294 N/A LYS 35.A NZ TYR 112.A OH no hydrogen 3.056 N/A THR 36.A N ALA 111.A O no hydrogen 3.106 N/A LEU 38.A N PRO 109.A O no hydrogen 2.795 N/A ALA 41.A N THR 37.A O no hydrogen 3.026 N/A LYS 42.A N LEU 38.A O no hydrogen 2.962 N/A GLU 43.A N LYS 40.A O no hydrogen 3.224 N/A LEU 44.A N LYS 40.A O no hydrogen 3.149 N/A LEU 44.A N ALA 41.A O no hydrogen 3.082 N/A ARG 45.A NE LYS 42.A O no hydrogen 2.871 N/A ARG 45.A NH2 LYS 42.A O no hydrogen 3.030 N/A ARG 46.A N GLU 43.A O no hydrogen 3.099 N/A ARG 46.A NH1 SER 6.A OG no hydrogen 3.130 N/A VAL 47.A N LEU 44.A O no hydrogen 3.503 N/A VAL 48.A N LEU 44.A O no hydrogen 3.444 N/A ILE 52.A N VAL 48.A O no hydrogen 2.777 N/A ILE 52.A N GLU 49.A O no hydrogen 3.282 N/A THR 53.A N GLU 49.A O no hydrogen 3.157 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.823 N/A LEU 54.A N PRO 50.A O no hydrogen 2.999 N/A ALA 55.A N LEU 51.A O no hydrogen 3.121 N/A ALA 55.A N ILE 52.A O no hydrogen 2.961 N/A LYS 56.A NZ PHE 87.A O no hydrogen 3.110 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 2.514 N/A ALA 61.A N SER 59.A OG no hydrogen 3.055 N/A ASN 62.A N SER 59.A OG no hydrogen 3.213 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 2.954 N/A ARG 63.A NH1 ASP 58.A OD1 no hydrogen 3.050 N/A ARG 64.A N VAL 60.A O no hydrogen 3.268 N/A LEU 65.A N ALA 61.A O no hydrogen 2.974 N/A ALA 66.A N ASN 62.A O no hydrogen 3.075 N/A PHE 67.A N ARG 64.A O no hydrogen 3.114 N/A ALA 68.A N ARG 64.A O no hydrogen 2.802 N/A ARG 69.A N LEU 65.A O no hydrogen 3.302 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.321 N/A GLU 74.A N ASP 72.A OD2 no hydrogen 2.991 N/A ALA 77.A N ASN 73.A O no hydrogen 2.936 N/A LYS 78.A N GLU 74.A O no hydrogen 2.896 N/A LEU 79.A N ILE 75.A O no hydrogen 3.102 N/A PHE 87.A N LEU 83.A O no hydrogen 3.294 N/A TYR 94.A N GLU 49.A OE1 no hydrogen 2.738 N/A TYR 94.A OH ARG 90.A O no hydrogen 2.473 N/A THR 95.A N GLU 49.A OE1 no hydrogen 3.179 N/A THR 95.A OG1 GLU 49.A OE1 no hydrogen 3.169 N/A ARG 96.A N GLU 114.A O no hydrogen 2.765 N/A CYS 100.A N MET 110.A O no hydrogen 3.163 N/A ARG 103.A N ALA 108.A O no hydrogen 2.683 N/A ARG 103.A NH2 ASP 106.A OD2 no hydrogen 2.735 N/A ASP 106.A N ARG 103.A O no hydrogen 2.908 N/A ASN 107.A N ARG 103.A O no hydrogen 2.646 N/A MET 110.A N GLY 101.A O no hydrogen 3.011 N/A ALA 111.A N THR 36.A O no hydrogen 2.575 N/A TYR 112.A N LEU 98.A O no hydrogen 2.618 N/A GLU 114.A N ARG 96.A O no hydrogen 3.109 N/A LEU 115.A N GLU 32.A O no hydrogen 3.241 N/A VAL 116.A N TYR 94.A O no hydrogen 2.984 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 2.521 N/A SER 119.A N ASP 117.A OD2 no hydrogen 3.218 N/A SER 119.A OG ASP 117.A O no hydrogen 3.189 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 3.392 N/A