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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 36.A O    no hydrogen  2.753  N/A
CYS 4.A SG    LYS 36.A O    no hydrogen  2.864  N/A
SER 5.A OG    TYR 28.A OH   no hydrogen  3.316  N/A
GLY 6.A N     TYR 28.A OH   no hydrogen  2.788  N/A
SER 9.A N     LYS 27.A O    no hydrogen  2.973  N/A
SER 9.A OG    GLU 29.A OE2  no hydrogen  2.809  N/A
ASP 11.A N    LYS 25.A O    no hydrogen  2.879  N/A
THR 17.A N    THR 21.A O    no hydrogen  2.939  N/A
THR 17.A OG1  THR 21.A O    no hydrogen  3.207  N/A
THR 17.A OG1  THR 21.A OG1  no hydrogen  2.233  N/A
THR 21.A OG1  THR 17.A OG1  no hydrogen  2.233  N/A
THR 21.A OG1  GLU 70.A OE2  no hydrogen  2.739  N/A
THR 22.A N    LEU 71.A O    no hydrogen  2.866  N/A
THR 22.A OG1  GLU 16.A OE2  no hydrogen  3.023  N/A
VAL 23.A N    ALA 15.A O    no hydrogen  3.091  N/A
VAL 24.A N    ILE 69.A O    no hydrogen  2.855  N/A
VAL 26.A N    THR 67.A O    no hydrogen  2.991  N/A
LYS 27.A N    SER 9.A O     no hydrogen  2.759  N/A
LYS 27.A NZ   GLU 29.A OE1  no hydrogen  3.474  N/A
LYS 27.A NZ   THR 63.A O    no hydrogen  2.787  N/A
TYR 28.A OH   ALA 31.A O    no hydrogen  2.697  N/A
GLU 29.A N    LYS 7.A O     no hydrogen  3.021  N/A
CYS 35.A N    ALA 60.A O    no hydrogen  3.167  N/A
LYS 36.A N    THR 2.A O     no hydrogen  2.757  N/A
LYS 36.A NZ   TYR 1.A O     no hydrogen  3.063  N/A
VAL 37.A N    PRO 58.A O    no hydrogen  3.102  N/A
GLU 40.A N    VAL 81.A O    no hydrogen  3.104  N/A
ARG 42.A N    TYR 79.A O    no hydrogen  2.794  N/A
ASP 43.A N    LYS 48.A O    no hydrogen  3.179  N/A
LYS 46.A N    ASP 43.A O    no hydrogen  2.879  N/A
GLU 47.A N    ASP 43.A OD1  no hydrogen  3.120  N/A
LYS 48.A N    ASP 43.A OD1  no hydrogen  3.297  N/A
LYS 48.A NZ   ASP 43.A OD2  no hydrogen  3.263  N/A
ILE 54.A N    GLU 70.A O    no hydrogen  3.240  N/A
SER 55.A N    GLU 70.A O    no hydrogen  3.404  N/A
ALA 60.A N    CYS 35.A O    no hydrogen  2.759  N/A
ASN 64.A N    ASN 62.A OD1  no hydrogen  2.954  N/A
ASN 64.A ND2  ASN 62.A OD1  no hydrogen  3.465  N/A
SER 65.A N    ASN 62.A OD1  no hydrogen  2.752  N/A
SER 65.A OG   ASN 62.A OD1  no hydrogen  3.413  N/A
THR 67.A N    VAL 26.A O    no hydrogen  2.795  N/A
THR 67.A OG1  LEU 59.A O    no hydrogen  3.069  N/A
ILE 69.A N    VAL 24.A O    no hydrogen  2.881  N/A
GLU 70.A N    SER 55.A OG   no hydrogen  3.036  N/A
LEU 71.A N    THR 22.A O    no hydrogen  2.845  N/A
GLU 72.A N    ARG 52.A O    no hydrogen  3.005  N/A
GLY 76.A N    ARG 95.A O    no hydrogen  2.752  N/A
SER 78.A N    TRP 93.A O    no hydrogen  2.922  N/A
SER 78.A OG   GLY 76.A O    no hydrogen  3.540  N/A
SER 78.A OG   TRP 93.A O    no hydrogen  3.437  N/A
TYR 79.A N    ARG 42.A O    no hydrogen  2.954  N/A
ILE 80.A N    LEU 91.A O    no hydrogen  2.857  N/A
VAL 81.A N    GLU 40.A O    no hydrogen  2.956  N/A
ILE 82.A N    LEU 89.A O    no hydrogen  2.968  N/A
GLY 83.A N    PRO 38.A O    no hydrogen  2.729  N/A
LEU 89.A N    ILE 82.A O    no hydrogen  2.961  N/A
LEU 91.A N    ILE 80.A O    no hydrogen  2.781  N/A
TRP 93.A N    SER 78.A O    no hydrogen  2.754  N/A
ARG 95.A N    GLY 76.A O    no hydrogen  2.947  N/A
ARG 95.A NH1  PRO 73.A O    no hydrogen  2.753  N/A