Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w5y_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    VAL 27.A O    no hydrogen  3.332  N/A
LYS 7.A NZ    GLU 29.A OE2  no hydrogen  2.996  N/A
LYS 9.A N     GLN 25.A O    no hydrogen  2.898  N/A
LEU 11.A N    SER 23.A O    no hydrogen  3.088  N/A
ALA 14.A N    LEU 11.A O    no hydrogen  2.539  N/A
THR 15.A N    THR 12.A O    no hydrogen  3.448  N/A
THR 15.A OG1  LEU 11.A O    no hydrogen  3.008  N/A
SER 16.A N    SER 21.A O    no hydrogen  2.743  N/A
SER 16.A OG   SER 21.A O    no hydrogen  3.533  N/A
THR 20.A N    SER 16.A OG   no hydrogen  2.998  N/A
THR 20.A OG1  THR 68.A O    no hydrogen  2.352  N/A
SER 21.A OG   THR 20.A O    no hydrogen  2.874  N/A
SER 21.A OG   GLN 67.A OE1  no hydrogen  3.560  N/A
ALA 22.A N    ILE 66.A O    no hydrogen  2.922  N/A
PHE 24.A N    ILE 64.A O    no hydrogen  2.909  N/A
GLN 25.A N    LYS 9.A O     no hydrogen  2.886  N/A
ILE 26.A N    LEU 62.A O    no hydrogen  2.808  N/A
VAL 27.A N    LYS 7.A O     no hydrogen  3.028  N/A
GLU 28.A N    ASN 60.A O    no hydrogen  2.982  N/A
HIS 31.A ND1  TYR 52.A OH   no hydrogen  2.250  N/A
THR 32.A N    ASP 30.A OD1  no hydrogen  3.129  N/A
THR 32.A OG1  ASP 30.A OD1  no hydrogen  2.757  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.507  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  2.916  N/A
ASN 35.A N    HIS 31.A O    no hydrogen  2.944  N/A
LEU 37.A N    LEU 33.A O    no hydrogen  2.882  N/A
ARG 38.A N    GLY 34.A O    no hydrogen  2.878  N/A
ARG 38.A NH1  ASN 35.A OD1  no hydrogen  3.073  N/A
TYR 39.A N    ASN 35.A O    no hydrogen  2.965  N/A
VAL 40.A N    ALA 36.A O    no hydrogen  2.951  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.884  N/A
MET 42.A N    ARG 38.A O    no hydrogen  2.912  N/A
LYS 43.A N    VAL 40.A O    no hydrogen  2.972  N/A
ASN 44.A N    ILE 41.A O    no hydrogen  2.899  N/A
ASP 46.A N    ASN 44.A OD1  no hydrogen  2.895  N/A
VAL 47.A N    ASN 44.A O    no hydrogen  3.221  N/A
PHE 49.A N    GLN 67.A O    no hydrogen  2.895  N/A
CYS 50.A SG   ARG 65.A O    no hydrogen  3.480  N/A
GLY 51.A N    ARG 65.A O    no hydrogen  3.006  N/A
TYR 52.A OH   HIS 31.A ND1  no hydrogen  2.250  N/A
SER 53.A N    ASN 63.A O    no hydrogen  2.801  N/A
SER 58.A N    HIS 56.A ND1  no hydrogen  2.824  N/A
GLU 59.A N    HIS 56.A O    no hydrogen  2.824  N/A
ASN 60.A N    PRO 57.A O    no hydrogen  3.288  N/A
LEU 62.A N    ILE 26.A O    no hydrogen  2.948  N/A
ASN 63.A N    SER 53.A O    no hydrogen  2.935  N/A
ILE 64.A N    PHE 24.A O    no hydrogen  2.863  N/A
ARG 65.A N    GLY 51.A O    no hydrogen  2.858  N/A
ARG 65.A NH1  ALA 14.A O    no hydrogen  2.681  N/A
ARG 65.A NH1  SER 23.A OG   no hydrogen  2.778  N/A
ILE 66.A N    ALA 22.A O    no hydrogen  2.911  N/A
GLN 67.A N    PHE 49.A O    no hydrogen  2.916  N/A
THR 68.A N    THR 20.A O    no hydrogen  2.673  N/A
THR 68.A OG1  TYR 69.A O    no hydrogen  3.494  N/A
THR 68.A OG1  THR 72.A O    no hydrogen  3.302  N/A
THR 72.A N    TYR 69.A O    no hydrogen  3.359  N/A
THR 72.A OG1  ASP 46.A OD2  no hydrogen  2.867  N/A
THR 72.A OG1  GLU 71.A O    no hydrogen  2.504  N/A
ASP 76.A N    THR 73.A OG1  no hydrogen  2.997  N/A
ALA 77.A N    THR 73.A O    no hydrogen  2.626  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.903  N/A
GLN 79.A N    VAL 75.A O    no hydrogen  2.929  N/A
LYS 80.A N    ASP 76.A O    no hydrogen  2.888  N/A
GLY 81.A N    ALA 77.A O    no hydrogen  2.941  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.900  N/A
LYS 83.A N    GLN 79.A O    no hydrogen  2.925  N/A
ASP 84.A N    LYS 80.A O    no hydrogen  2.963  N/A
LEU 85.A N    GLY 81.A O    no hydrogen  2.846  N/A
MET 86.A N    LEU 82.A O    no hydrogen  2.898  N/A
ASP 87.A N    LYS 83.A O    no hydrogen  2.983  N/A
LEU 88.A N    ASP 84.A O    no hydrogen  2.840  N/A
CYS 89.A N    LEU 85.A O    no hydrogen  2.898  N/A
CYS 89.A SG   LEU 85.A O    no hydrogen  3.017  N/A
ASP 90.A N    MET 86.A O    no hydrogen  2.920  N/A
VAL 91.A N    ASP 87.A O    no hydrogen  2.921  N/A
VAL 92.A N    LEU 88.A O    no hydrogen  2.912  N/A
GLU 93.A N    CYS 89.A O    no hydrogen  2.900  N/A
SER 94.A N    ASP 90.A O    no hydrogen  2.898  N/A
SER 94.A OG   ASP 90.A O    no hydrogen  2.686  N/A
SER 94.A OG   ASP 90.A OD1  no hydrogen  3.273  N/A
LYS 95.A N    VAL 91.A O    no hydrogen  2.961  N/A
PHE 96.A N    VAL 92.A O    no hydrogen  2.934  N/A
THR 97.A N    GLU 93.A O    no hydrogen  2.891  N/A
THR 97.A OG1  GLU 93.A O    no hydrogen  2.728  N/A
GLU 98.A N    SER 94.A O    no hydrogen  2.927  N/A
LYS 99.A N    LYS 95.A O    no hydrogen  2.957  N/A
ILE 100.A N   PHE 96.A O    no hydrogen  2.922  N/A
LYS 101.A N   THR 97.A O    no hydrogen  2.893  N/A
SER 102.A N   GLU 98.A O    no hydrogen  2.890  N/A
SER 102.A OG  GLU 98.A O    no hydrogen  3.165  N/A