Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD2 no hydrogen 3.155 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.485 N/A MET 9.A N PRO 5.A O no hydrogen 3.088 N/A LEU 10.A N ILE 6.A O no hydrogen 2.865 N/A THR 11.A N ALA 7.A O no hydrogen 2.917 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.791 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.073 N/A ARG 12.A N ASP 8.A O no hydrogen 3.380 N/A ARG 12.A NH1 THR 25.A O no hydrogen 3.077 N/A ILE 13.A N MET 9.A O no hydrogen 3.071 N/A ASN 15.A N THR 11.A O no hydrogen 2.861 N/A GLN 17.A N ARG 14.A O no hydrogen 3.327 N/A GLN 17.A NE2 ILE 13.A O no hydrogen 2.864 N/A ASN 20.A N GLN 17.A O no hydrogen 3.294 N/A ASN 20.A ND2 GLY 67.A O no hydrogen 3.641 N/A LYS 21.A N GLY 16.A O no hydrogen 2.662 N/A VAL 24.A N LEU 60.A O no hydrogen 3.096 N/A SER 28.A N PRO 56.A O no hydrogen 2.907 N/A SER 28.A OG PRO 56.A O no hydrogen 2.678 N/A LYS 32.A NZ PRO 5.A O no hydrogen 2.607 N/A VAL 33.A N SER 29.A O no hydrogen 3.134 N/A ILE 35.A N LEU 31.A O no hydrogen 3.225 N/A ALA 36.A N LYS 32.A O no hydrogen 3.324 N/A ASN 37.A N VAL 33.A O no hydrogen 3.189 N/A VAL 38.A N ILE 35.A O no hydrogen 3.248 N/A LEU 39.A N ILE 35.A O no hydrogen 3.291 N/A LYS 40.A N ALA 36.A O no hydrogen 3.260 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.684 N/A GLU 41.A N ASN 37.A O no hydrogen 3.128 N/A GLU 42.A N VAL 38.A O no hydrogen 2.918 N/A PHE 44.A N LEU 39.A O no hydrogen 2.712 N/A GLU 46.A N THR 61.A O no hydrogen 3.208 N/A LYS 49.A N GLU 59.A O no hydrogen 3.043 N/A THR 54.A N ASP 53.A OD2 no hydrogen 2.713 N/A GLU 57.A N GLU 51.A O no hydrogen 3.039 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.887 N/A LEU 58.A N MET 26.A O no hydrogen 2.699 N/A GLU 59.A N LYS 49.A O no hydrogen 3.027 N/A LEU 60.A N VAL 24.A O no hydrogen 3.313 N/A THR 61.A OG1 ALA 22.A O no hydrogen 2.484 N/A LEU 62.A N ALA 22.A O no hydrogen 3.281 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.174 N/A TYR 64.A OH LYS 21.A O no hydrogen 3.237 N/A GLU 72.A N ALA 129.A OXT no hydrogen 3.045 N/A SER 73.A N ALA 129.A O no hydrogen 2.715 N/A SER 73.A OG GLU 72.A OE2 no hydrogen 3.543 N/A GLN 75.A N TYR 127.A O no hydrogen 3.380 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.489 N/A VAL 77.A N ILE 125.A O no hydrogen 3.058 N/A SER 78.A N ILE 125.A O no hydrogen 3.464 N/A ARG 79.A N LEU 82.A O no hydrogen 3.143 N/A LYS 86.A N GLY 122.A O no hydrogen 3.006 N/A GLU 90.A N ARG 87.A O no hydrogen 3.187 N/A ALA 96.A N LYS 93.A O no hydrogen 3.129 N/A GLY 97.A N VAL 94.A O no hydrogen 2.972 N/A LEU 98.A N MET 95.A O no hydrogen 3.376 N/A GLY 99.A N VAL 94.A O no hydrogen 2.926 N/A ILE 100.A N VAL 128.A O no hydrogen 3.055 N/A VAL 102.A N CYS 126.A O no hydrogen 3.076 N/A VAL 103.A N MET 110.A O no hydrogen 2.992 N/A SER 104.A N GLU 123.A O no hydrogen 2.841 N/A SER 104.A OG GLU 123.A O no hydrogen 3.184 N/A THR 105.A N GLY 108.A O no hydrogen 3.130 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.257 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.204 N/A MET 110.A N VAL 103.A O no hydrogen 3.205 N/A ARG 113.A NH2 GLU 42.A OE1 no hydrogen 3.085 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.907 N/A ALA 115.A N THR 111.A O no hydrogen 2.835 N/A ARG 116.A N ASP 112.A O no hydrogen 3.301 N/A GLN 117.A NE2 ALA 114.A O no hydrogen 2.477 N/A ALA 118.A N ALA 115.A O no hydrogen 3.180 N/A GLY 119.A N ALA 115.A O no hydrogen 2.866 N/A LEU 120.A N ALA 115.A O no hydrogen 3.350 N/A GLY 122.A N LYS 86.A O no hydrogen 3.249 N/A ILE 125.A N VAL 102.A O no hydrogen 2.795 N/A CYS 126.A SG GLN 75.A O no hydrogen 3.205 N/A TYR 127.A N GLN 75.A O no hydrogen 2.896 N/A ALA 129.A N SER 73.A O no hydrogen 3.016 N/A