Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      ASN 4.A OD1    no hydrogen  2.967  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.907  N/A
ASN 14.A N     ARG 11.A O     no hydrogen  3.073  N/A
ASN 14.A ND2   THR 8.A OG1    no hydrogen  2.490  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.746  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.892  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  3.090  N/A
SER 23.A OG    SER 23.A O     no hydrogen  2.298  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  3.018  N/A
ARG 26.A NE    TYR 78.A OH    no hydrogen  3.088  N/A
LYS 28.A N     ILE 25.A O     no hydrogen  3.179  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  3.379  N/A
MET 30.A N     ARG 27.A O     no hydrogen  3.337  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  3.120  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.837  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.217  N/A
SER 35.A N     ILE 106.A O    no hydrogen  3.271  N/A
GLU 37.A N     SER 35.A OG    no hydrogen  3.327  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.476  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  3.229  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.029  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  3.417  N/A
ASN 43.A ND2   GLN 127.A OE1  no hydrogen  2.485  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.994  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.397  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.097  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.621  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.825  N/A
GLN 56.A NE2   GLN 65.A O     no hydrogen  3.657  N/A
TYR 62.A OH    GLN 86.A O     no hydrogen  3.220  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  3.045  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.926  N/A
GLN 72.A N     TYR 81.A O     no hydrogen  3.417  N/A
GLN 72.A NE2   VAL 73.A O     no hydrogen  2.939  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.813  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  3.426  N/A
LYS 77.A N     TYR 74.A O     no hydrogen  3.293  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.678  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  3.141  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  2.738  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  3.026  N/A
GLU 83.A N     LYS 69.A O     no hydrogen  2.622  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.883  N/A
ARG 87.A NE    GLU 88.A O     no hydrogen  3.486  N/A
LYS 89.A N     THR 93.A O     no hydrogen  3.382  N/A
THR 94.A OG1   ARG 87.A O     no hydrogen  3.118  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  3.060  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  2.953  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  2.381  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.766  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  3.013  N/A
THR 107.A OG1  GLU 54.A O     no hydrogen  3.479  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.029  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.066  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  3.126  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  3.044  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.241  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  3.048  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  3.404  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.366  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  3.081  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.748  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.993  N/A
SER 125.A OG   SER 125.A O    no hydrogen  2.329  N/A
ARG 126.A N    ALA 123.A O    no hydrogen  3.109  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  3.200  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.807  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  3.360  N/A