Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cjt_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ILE 58.A O    no hydrogen  2.923  N/A
VAL 7.A N      ILE 56.A O    no hydrogen  2.810  N/A
LEU 9.A N      VAL 54.A O    no hydrogen  2.963  N/A
LEU 11.A N     VAL 52.A O    no hydrogen  2.944  N/A
ALA 13.A N     ALA 50.A O    no hydrogen  2.838  N/A
GLY 14.A N     THR 44.A OG1  no hydrogen  2.903  N/A
LYS 15.A N     PRO 12.A O    no hydrogen  2.978  N/A
ALA 16.A N     ASN 41.A OD1  no hydrogen  2.862  N/A
GLY 23.A N     ALA 19.A O    no hydrogen  3.238  N/A
ALA 25.A N     PRO 21.A O    no hydrogen  2.966  N/A
LEU 26.A N     VAL 22.A O    no hydrogen  2.976  N/A
GLY 27.A N     GLY 23.A O    no hydrogen  2.828  N/A
GLN 28.A N     PRO 24.A O    no hydrogen  2.971  N/A
HIS 29.A N     LEU 26.A O    no hydrogen  3.059  N/A
GLY 30.A N     GLY 27.A O    no hydrogen  2.977  N/A
ALA 31.A N     LEU 26.A O    no hydrogen  3.126  N/A
GLU 35.A N     ASN 32.A OD1  no hydrogen  3.084  N/A
PHE 36.A N     ASN 32.A O    no hydrogen  2.988  N/A
VAL 37.A N     ILE 33.A O    no hydrogen  2.871  N/A
LYS 38.A N     MET 34.A O    no hydrogen  3.037  N/A
ALA 39.A N     GLU 35.A O    no hydrogen  2.970  N/A
PHE 40.A N     PHE 36.A O    no hydrogen  2.700  N/A
ASN 41.A N     VAL 37.A O    no hydrogen  2.900  N/A
ASN 41.A ND2   ALA 16.A O    no hydrogen  3.047  N/A
ALA 42.A N     LYS 38.A O    no hydrogen  2.914  N/A
ALA 43.A N     ALA 39.A O    no hydrogen  2.878  N/A
THR 44.A N     PHE 40.A O    no hydrogen  3.005  N/A
THR 44.A OG1   PHE 40.A O    no hydrogen  2.954  N/A
ALA 45.A N     ALA 42.A O    no hydrogen  3.453  N/A
VAL 52.A N     LEU 11.A O    no hydrogen  2.811  N/A
VAL 54.A N     LEU 9.A O     no hydrogen  2.867  N/A
GLU 55.A N     VAL 67.A O    no hydrogen  2.895  N/A
ILE 56.A N     VAL 7.A O     no hydrogen  2.699  N/A
THR 57.A N     THR 65.A O    no hydrogen  2.743  N/A
ILE 58.A N     ALA 5.A O     no hydrogen  2.936  N/A
TYR 59.A N     SER 63.A O    no hydrogen  2.815  N/A
ARG 62.A N     TYR 59.A O    no hydrogen  3.167  N/A
ARG 62.A NH1   GLY 30.A O    no hydrogen  3.049  N/A
SER 63.A N     ASP 61.A OD1  no hydrogen  3.082  N/A
SER 63.A OG    ASP 61.A OD1  no hydrogen  2.602  N/A
THR 65.A N     THR 57.A O    no hydrogen  2.929  N/A
VAL 67.A N     GLU 55.A O    no hydrogen  2.983  N/A
LYS 69.A N     PRO 53.A O    no hydrogen  2.804  N/A
LEU 76.A N     PRO 72.A O    no hydrogen  3.142  N/A
ILE 77.A N     ALA 73.A O    no hydrogen  3.024  N/A
ARG 78.A N     SER 74.A O    no hydrogen  3.128  N/A
LYS 79.A N     TYR 75.A O    no hydrogen  2.974  N/A
ALA 80.A N     LEU 76.A O    no hydrogen  2.989  N/A
ALA 81.A N     ILE 77.A O    no hydrogen  3.111  N/A
ALA 81.A N     ARG 78.A O    no hydrogen  3.130  N/A
GLY 82.A N     LYS 79.A O    no hydrogen  3.419  N/A
LEU 83.A N     ARG 78.A O    no hydrogen  3.115  N/A
HIS 88.A N     GLY 86.A O    no hydrogen  2.746  N/A
HIS 88.A ND1   GLU 93.A OE1  no hydrogen  2.845  N/A
GLN 102.A N    GLU 98.A O    no hydrogen  3.050  N/A
GLN 102.A NE2  THR 70.A OG1  no hydrogen  3.177  N/A
LYS 103.A N    ILE 99.A O    no hydrogen  2.872  N/A
LYS 103.A NZ   PRO 71.A O    no hydrogen  3.188  N/A
ALA 109.A N    GLU 107.A O   no hydrogen  2.774  N/A
ALA 114.A N    ALA 110.A O   no hydrogen  2.911  N/A
SER 116.A OG   MET 112.A O   no hydrogen  2.862  N/A
ALA 117.A N    ILE 113.A O   no hydrogen  3.178  N/A
ARG 118.A N    ALA 114.A O   no hydrogen  3.238  N/A
SER 119.A N    GLY 115.A O   no hydrogen  3.063  N/A
SER 119.A OG   GLY 115.A O   no hydrogen  2.682  N/A
MET 120.A N    ALA 117.A O   no hydrogen  3.213  N/A
VAL 122.A N    ALA 117.A O   no hydrogen  2.526  N/A
GLU 123.A N    GLY 96.A O    no hydrogen  2.795  N/A