Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7k_Ak.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 64.A O no hydrogen 3.260 N/A GLY 7.A N SER 69.A O no hydrogen 3.205 N/A ARG 8.A N THR 23.A O no hydrogen 3.114 N/A ALA 9.A N ASP 71.A O no hydrogen 2.867 N/A TYR 10.A N THR 21.A O no hydrogen 2.696 N/A ILE 11.A N ILE 73.A O no hydrogen 2.621 N/A HIS 12.A N ILE 19.A O no hydrogen 2.598 N/A ALA 13.A N ARG 75.A O no hydrogen 2.883 N/A SER 14.A N ASN 17.A O no hydrogen 3.070 N/A SER 14.A OG ASN 17.A O no hydrogen 3.189 N/A ASN 17.A N SER 14.A O no hydrogen 2.614 N/A ILE 19.A N HIS 12.A O no hydrogen 2.818 N/A VAL 20.A N SER 33.A O no hydrogen 2.811 N/A THR 21.A N TYR 10.A O no hydrogen 2.860 N/A ILE 22.A N THR 31.A O no hydrogen 2.695 N/A THR 23.A N ARG 8.A O no hydrogen 2.764 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.047 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 2.694 N/A GLY 27.A N ASP 24.A O no hydrogen 3.186 N/A ASN 28.A N ASP 24.A OD2 no hydrogen 2.946 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.398 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.487 N/A ILE 30.A N ILE 22.A O no hydrogen 2.749 N/A THR 31.A N ILE 22.A O no hydrogen 3.315 N/A SER 33.A N VAL 20.A O no hydrogen 2.838 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.560 N/A GLY 35.A N THR 18.A O no hydrogen 2.949 N/A GLY 36.A N SER 34.A OG no hydrogen 3.066 N/A ILE 38.A N SER 34.A O no hydrogen 3.285 N/A GLY 46.A N SER 43.A O no hydrogen 2.665 N/A THR 47.A N ARG 44.A O no hydrogen 3.243 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.225 N/A ALA 51.A N THR 47.A O no hydrogen 3.122 N/A GLN 52.A N TYR 49.A O no hydrogen 2.740 N/A LEU 53.A N TYR 49.A O no hydrogen 3.075 N/A ALA 54.A N ALA 50.A O no hydrogen 2.894 N/A ALA 55.A N ALA 51.A O no hydrogen 3.274 N/A LEU 56.A N GLN 52.A O no hydrogen 3.048 N/A ASP 57.A N LEU 53.A O no hydrogen 2.958 N/A ALA 58.A N ALA 54.A O no hydrogen 2.751 N/A ALA 59.A N ALA 55.A O no hydrogen 2.874 N/A LYS 60.A N LEU 56.A O no hydrogen 2.502 N/A LYS 61.A N ASP 57.A O no hydrogen 3.040 N/A ALA 62.A N ALA 58.A O no hydrogen 3.109 N/A MET 63.A N ALA 59.A O no hydrogen 2.658 N/A GLY 66.A N MET 63.A O no hydrogen 2.527 N/A MET 67.A N ALA 62.A O no hydrogen 2.803 N/A GLN 68.A N ALA 5.A O no hydrogen 2.968 N/A SER 69.A N ALA 5.A O no hydrogen 2.938 N/A SER 69.A OG ALA 5.A O no hydrogen 3.364 N/A VAL 70.A N GLN 94.A O no hydrogen 3.051 N/A ASP 71.A N GLY 7.A O no hydrogen 3.496 N/A VAL 72.A N SER 97.A O no hydrogen 2.879 N/A ILE 73.A N ALA 9.A O no hydrogen 2.756 N/A VAL 74.A N VAL 99.A O no hydrogen 2.810 N/A ARG 75.A N ILE 11.A O no hydrogen 2.675 N/A ARG 75.A NE ASP 101.A OD1 no hydrogen 3.180 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 2.980 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.740 N/A ARG 81.A N ALA 79.A O no hydrogen 2.716 N/A ILE 85.A N ARG 81.A O no hydrogen 3.020 N/A ALA 87.A N GLN 83.A O no hydrogen 2.989 N/A LEU 88.A N ILE 85.A O no hydrogen 2.529 N/A GLN 89.A N ILE 85.A O no hydrogen 3.407 N/A ALA 90.A N ARG 86.A O no hydrogen 3.334 N/A SER 91.A N GLN 89.A O no hydrogen 2.850 N/A SER 91.A OG LEU 88.A O no hydrogen 2.386 N/A LEU 93.A N SER 91.A OG no hydrogen 3.207 N/A GLN 94.A N GLN 68.A O no hydrogen 2.811 N/A LYS 96.A N GLN 94.A O no hydrogen 2.637 N/A LYS 96.A NZ SER 6.A OG no hydrogen 3.368 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.133 N/A VAL 99.A N VAL 72.A O no hydrogen 2.697 N/A ASP 101.A N VAL 74.A O no hydrogen 2.606 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.370 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.161 N/A ARG 116.A N LYS 113.A O no hydrogen 3.092 N/A SER 119.A N LYS 117.A O no hydrogen 2.681 N/A