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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ILE 58.A O     no hydrogen  2.980  N/A
ALA 5.A N      ILE 58.A O     no hydrogen  3.283  N/A
VAL 7.A N      ILE 56.A O     no hydrogen  2.653  N/A
LEU 9.A N      VAL 54.A O     no hydrogen  3.154  N/A
LEU 11.A N     VAL 52.A O     no hydrogen  2.765  N/A
ALA 13.A N     ALA 50.A O     no hydrogen  2.800  N/A
GLY 14.A N     THR 44.A OG1   no hydrogen  2.906  N/A
LYS 15.A N     PRO 12.A O     no hydrogen  3.060  N/A
ALA 16.A N     ASN 41.A OD1   no hydrogen  2.838  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.370  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  3.464  N/A
ALA 25.A N     PRO 21.A O     no hydrogen  3.010  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  3.123  N/A
GLY 27.A N     GLY 23.A O     no hydrogen  2.763  N/A
GLN 28.A N     PRO 24.A O     no hydrogen  3.074  N/A
HIS 29.A N     LEU 26.A O     no hydrogen  3.230  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.817  N/A
ALA 31.A N     LEU 26.A O     no hydrogen  3.038  N/A
GLU 35.A N     ASN 32.A OD1   no hydrogen  2.917  N/A
PHE 36.A N     ASN 32.A O     no hydrogen  3.145  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.846  N/A
ALA 38.A N     MET 34.A O     no hydrogen  2.979  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  2.816  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  2.588  N/A
ASN 41.A N     VAL 37.A O     no hydrogen  2.747  N/A
ASN 41.A ND2   ALA 16.A O     no hydrogen  3.073  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.013  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.097  N/A
THR 44.A N     ASN 41.A O     no hydrogen  3.176  N/A
THR 44.A OG1   PHE 40.A O     no hydrogen  3.048  N/A
GLY 48.A N     ASN 46.A O     no hydrogen  2.418  N/A
ALA 50.A N     MET 47.A O     no hydrogen  3.451  N/A
VAL 52.A N     LEU 11.A O     no hydrogen  2.619  N/A
VAL 54.A N     LEU 9.A O      no hydrogen  3.122  N/A
GLU 55.A N     VAL 67.A O     no hydrogen  2.974  N/A
ILE 56.A N     VAL 7.A O      no hydrogen  2.884  N/A
THR 57.A N     THR 65.A O     no hydrogen  2.689  N/A
ILE 58.A N     ALA 5.A O      no hydrogen  2.730  N/A
TYR 59.A N     SER 63.A O     no hydrogen  2.679  N/A
ALA 60.A N     LYS 2.A O      no hydrogen  2.650  N/A
ARG 62.A N     TYR 59.A O     no hydrogen  3.050  N/A
SER 63.A N     ASP 61.A OD1   no hydrogen  3.164  N/A
SER 63.A OG    ASP 61.A OD1   no hydrogen  2.593  N/A
THR 65.A N     THR 57.A O     no hydrogen  2.816  N/A
VAL 67.A N     GLU 55.A O     no hydrogen  2.967  N/A
LYS 69.A N     PRO 53.A O     no hydrogen  2.946  N/A
LYS 69.A NZ    VAL 67.A O     no hydrogen  3.353  N/A
LEU 76.A N     PRO 72.A O     no hydrogen  3.219  N/A
ILE 77.A N     SER 74.A O     no hydrogen  2.993  N/A
LEU 85.A N     GLU 82.A O     no hydrogen  2.596  N/A
GLU 86.A N     GLN 83.A O     no hydrogen  2.142  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  2.530  N/A
LEU 95.A N     MET 92.A O     no hydrogen  2.468  N/A
ASN 96.A ND2   ASN 96.A O     no hydrogen  3.517  N/A
ASP 99.A N     THR 97.A O     no hydrogen  1.720  N/A
ALA 102.A N    ASP 99.A O     no hydrogen  2.119  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  3.376  N/A
ARG 105.A NE   GLU 101.A O    no hydrogen  3.111  N/A
ARG 105.A NH2  GLU 101.A OE2  no hydrogen  1.587  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  3.060  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.634  N/A
GLY 109.A N    ARG 105.A O    no hydrogen  2.822  N/A
SER 110.A N    MET 106.A O    no hydrogen  2.902  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.249  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.463  N/A
SER 113.A N    GLY 109.A O    no hydrogen  3.395  N/A
SER 113.A OG   GLY 109.A O    no hydrogen  3.502  N/A
SER 113.A OG   SER 110.A O    no hydrogen  3.410  N/A
MET 114.A N    ALA 111.A O    no hydrogen  3.203  N/A
VAL 116.A N    ALA 111.A O    no hydrogen  3.150  N/A