Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wa8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N    PHE 58.A O    no hydrogen  2.763  N/A
LYS 11.A N    GLU 86.A O    no hydrogen  2.554  N/A
VAL 12.A N    GLY 56.A O    no hydrogen  2.812  N/A
ILE 13.A N    THR 84.A O    no hydrogen  2.874  N/A
LEU 14.A N    ALA 53.A O    no hydrogen  2.970  N/A
VAL 15.A N    LEU 82.A O    no hydrogen  2.942  N/A
ASN 16.A N    GLY 51.A O    no hydrogen  2.937  N/A
TYR 19.A N    ASP 17.A OD1  no hydrogen  2.722  N/A
THR 20.A N    ASP 17.A OD1  no hydrogen  2.601  N/A
THR 20.A OG1  ASP 17.A OD1  no hydrogen  3.053  N/A
THR 20.A OG1  ASP 17.A OD2  no hydrogen  2.606  N/A
VAL 25.A N    PRO 21.A O    no hydrogen  3.177  N/A
ILE 26.A N    MET 22.A O    no hydrogen  2.988  N/A
ASP 27.A N    GLU 23.A O    no hydrogen  3.081  N/A
VAL 28.A N    PHE 24.A O    no hydrogen  2.956  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  3.017  N/A
GLN 30.A N    ILE 26.A O    no hydrogen  3.171  N/A
LYS 31.A N    ASP 27.A O    no hydrogen  2.772  N/A
PHE 32.A N    VAL 28.A O    no hydrogen  2.859  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  3.097  N/A
SER 34.A N    GLN 30.A O    no hydrogen  3.216  N/A
TYR 35.A N    LEU 29.A O    no hydrogen  3.371  N/A
TYR 35.A OH   CYS 55.A O    no hydrogen  2.723  N/A
ARG 39.A N    ASP 36.A OD1  no hydrogen  2.774  N/A
ALA 40.A N    ASP 36.A O    no hydrogen  2.864  N/A
THR 41.A N    VAL 37.A O    no hydrogen  2.770  N/A
THR 41.A OG1  VAL 37.A O    no hydrogen  2.821  N/A
GLN 42.A N    GLU 38.A O    no hydrogen  3.176  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.913  N/A
MET 44.A N    ALA 40.A O    no hydrogen  2.846  N/A
LEU 45.A N    THR 41.A O    no hydrogen  2.937  N/A
ALA 46.A N    GLN 42.A O    no hydrogen  2.872  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  3.006  N/A
HIS 48.A N    MET 44.A O    no hydrogen  2.761  N/A
TYR 49.A N    LEU 45.A O    no hydrogen  2.790  N/A
GLN 50.A N    ALA 46.A O    no hydrogen  2.810  N/A
GLY 51.A N    VAL 47.A O    no hydrogen  2.613  N/A
ALA 53.A N    LEU 14.A O    no hydrogen  3.120  N/A
CYS 55.A N    VAL 12.A O    no hydrogen  2.676  N/A
CYS 55.A SG   VAL 12.A O    no hydrogen  3.568  N/A
PHE 58.A N    TYR 10.A O    no hydrogen  2.842  N/A
ALA 63.A N    THR 59.A O    no hydrogen  2.894  N/A
GLU 64.A N    ALA 60.A O    no hydrogen  2.905  N/A
THR 65.A N    GLU 61.A O    no hydrogen  3.165  N/A
THR 65.A OG1  GLU 61.A O    no hydrogen  2.949  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  3.033  N/A
LYS 66.A NZ   PHE 32.A O    no hydrogen  3.023  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  3.047  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.898  N/A
MET 69.A N    THR 65.A O    no hydrogen  2.759  N/A
VAL 70.A N    LYS 66.A O    no hydrogen  2.700  N/A
ASN 71.A N    VAL 67.A O    no hydrogen  3.021  N/A
ASN 71.A ND2  CYS 83.A O    no hydrogen  2.830  N/A
LYS 72.A N    ALA 68.A O    no hydrogen  2.967  N/A
TYR 73.A N    MET 69.A O    no hydrogen  2.871  N/A
TYR 73.A OH   ASP 27.A OD2  no hydrogen  2.951  N/A
ALA 74.A N    VAL 70.A O    no hydrogen  2.939  N/A
ARG 75.A N    ASN 71.A O    no hydrogen  3.042  N/A
ARG 75.A NH1  HIS 79.A O    no hydrogen  2.855  N/A
ARG 75.A NH1  LEU 81.A O    no hydrogen  2.747  N/A
ARG 75.A NH2  LEU 81.A O    no hydrogen  2.891  N/A
GLU 76.A N    LYS 72.A O    no hydrogen  3.104  N/A
ASN 77.A N    ALA 74.A O    no hydrogen  3.017  N/A
ASN 77.A ND2  TYR 73.A O    no hydrogen  2.961  N/A
GLU 78.A N    ARG 75.A O    no hydrogen  2.758  N/A
HIS 79.A N    ALA 74.A O    no hydrogen  2.912  N/A
CYS 83.A N    ASN 71.A OD1  no hydrogen  2.854  N/A
CYS 83.A SG   ILE 13.A O    no hydrogen  3.685  N/A
THR 84.A N    ILE 13.A O    no hydrogen  2.954  N/A
GLU 86.A N    LYS 11.A O    no hydrogen  2.865  N/A
ALA 88.A N    MET 9.A O     no hydrogen  2.753  N/A