Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.296  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.979  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  3.338  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.194  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.853  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.002  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.247  N/A
SER 24.A OG    LEU 26.A O     no hydrogen  3.146  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.386  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.666  N/A
THR 29.A OG1   THR 29.A O     no hydrogen  2.323  N/A
GLY 36.A N     SER 39.A OG    no hydrogen  3.058  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.370  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  3.072  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.290  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  3.030  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.285  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.270  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  2.978  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.015  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.668  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.804  N/A
ARG 59.A NH1   GLU 50.A OE2   no hydrogen  3.327  N/A
ARG 68.A NH2   THR 66.A O     no hydrogen  2.848  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.280  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.367  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.741  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.205  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.654  N/A
LEU 78.A N     ALA 112.A O    no hydrogen  2.606  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.899  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  2.674  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.149  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.426  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.951  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.278  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.153  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.065  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.095  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.010  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.830  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.522  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  2.889  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  3.190  N/A
ARG 122.A NE   GLU 142.A OE2  no hydrogen  3.099  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.150  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.479  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.220  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.912  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.206  N/A
ALA 133.A N    ALA 130.A O    no hydrogen  3.314  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.885  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.200  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.118  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.353  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.830  N/A
LYS 140.A N    VAL 119.A O    no hydrogen  3.047  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.041  N/A