Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Aa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      LYS 6.A O    no hydrogen  3.023  N/A
LEU 10.A N     THR 7.A O    no hydrogen  3.397  N/A
SER 15.A OG    GLY 19.A O   no hydrogen  3.041  N/A
GLY 30.A N     HIS 27.A O   no hydrogen  3.400  N/A
HIS 38.A N     GLY 35.A O   no hydrogen  3.119  N/A
HIS 39.A NE2   GLY 29.A O   no hydrogen  2.956  N/A
HIS 40.A N     GLY 35.A O   no hydrogen  2.574  N/A
ARG 41.A NE    MET 37.A O   no hydrogen  3.346  N/A
ARG 41.A NH2   MET 37.A O   no hydrogen  3.192  N/A
PHE 44.A N     HIS 40.A O   no hydrogen  3.343  N/A
ASP 45.A N     ARG 41.A O   no hydrogen  2.694  N/A
LYS 46.A N     ILE 42.A O   no hydrogen  2.928  N/A
TYR 47.A N     ASN 43.A O   no hydrogen  3.037  N/A
HIS 48.A N     PHE 44.A O   no hydrogen  2.854  N/A
ARG 58.A NH2   TYR 60.A OH  no hydrogen  2.687  N/A
PHE 68.A N     ASN 65.A O   no hydrogen  3.348  N/A
VAL 72.A N     LYS 109.A O  no hydrogen  3.091  N/A
THR 79.A OG1   LYS 76.A O   no hydrogen  2.587  N/A
LEU 80.A N     LEU 77.A O   no hydrogen  3.479  N/A
THR 85.A N     SER 82.A O   no hydrogen  3.154  N/A
THR 85.A OG1   SER 82.A O   no hydrogen  2.714  N/A
VAL 87.A N     GLU 83.A O   no hydrogen  3.229  N/A
ASN 88.A N     GLN 84.A O   no hydrogen  2.804  N/A
ALA 89.A N     THR 85.A O   no hydrogen  2.758  N/A
ILE 100.A N    ILE 122.A O  no hydrogen  2.974  N/A
ARG 104.A N    ASP 101.A O  no hydrogen  3.277  N/A
SER 105.A OG   VAL 102.A O  no hydrogen  2.995  N/A
GLY 106.A N    VAL 103.A O  no hydrogen  3.283  N/A
TYR 107.A N    VAL 102.A O  no hydrogen  3.063  N/A
TYR 108.A N    PRO 70.A O   no hydrogen  2.783  N/A
LYS 109.A N    PRO 70.A O   no hydrogen  3.404  N/A
VAL 110.A N    PHE 127.A O  no hydrogen  3.363  N/A
LEU 111.A N    VAL 72.A O   no hydrogen  2.991  N/A
GLN 119.A N    PRO 117.A O  no hydrogen  2.728  N/A
GLN 119.A NE2  ARG 86.A O   no hydrogen  3.309  N/A
ILE 122.A N    PRO 98.A O   no hydrogen  3.093  N/A
VAL 123.A N    ALA 142.A O  no hydrogen  3.069  N/A
LYS 124.A N    ILE 100.A O  no hydrogen  3.242  N/A
PHE 127.A N    TYR 108.A O  no hydrogen  2.704  N/A
SER 129.A N    VAL 110.A O  no hydrogen  3.186  N/A
GLU 133.A N    SER 129.A O  no hydrogen  3.273  N/A
GLU 134.A N    ARG 130.A O  no hydrogen  3.318  N/A
LYS 135.A N    ARG 131.A O  no hydrogen  2.842  N/A
LYS 135.A NZ   GLY 112.A O  no hydrogen  2.625  N/A
ILE 136.A N    ALA 132.A O  no hydrogen  3.460  N/A
LYS 137.A N    GLU 133.A O  no hydrogen  3.048  N/A
GLY 138.A N    GLU 134.A O  no hydrogen  2.901  N/A
VAL 139.A N    LYS 135.A O  no hydrogen  2.972  N/A
GLY 140.A N    ILE 136.A O  no hydrogen  2.912  N/A
ALA 142.A N    VAL 121.A O  no hydrogen  3.046  N/A
CYS 143.A SG   GLU 133.A O  no hydrogen  3.926  N/A