Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl4_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 2.A O      no hydrogen  3.175  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.596  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.102  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.664  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.905  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  2.717  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.022  N/A
GLY 37.A N     SER 40.A OG    no hydrogen  2.701  N/A
SER 40.A N     GLY 37.A O     no hydrogen  2.974  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.914  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.973  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  2.916  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.112  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.074  N/A
ARG 60.A NH2   GLU 51.A OE1   no hydrogen  3.497  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.301  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.251  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.976  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.008  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.657  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.888  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.277  N/A
LYS 84.A NZ    SER 80.A O     no hydrogen  2.678  N/A
VAL 85.A N     ALA 83.A O     no hydrogen  2.911  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.418  N/A
LEU 92.A N     ASP 91.A OD1   no hydrogen  2.725  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.535  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.734  N/A
LYS 96.A NZ    GLU 106.A OE2  no hydrogen  3.404  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.190  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.032  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.074  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.229  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.399  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.203  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.067  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  3.143  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.849  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.227  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.327  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.812  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.874  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.645  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.996  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.060  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.152  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.758  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.197  N/A