Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4whw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A ND2  LYS 13.A O     no hydrogen  3.254  N/A
ASN 10.A ND2  PRO 14.A O     no hydrogen  3.512  N/A
ASN 10.A ND2  ASN 75.A O     no hydrogen  3.130  N/A
LYS 13.A N    ASN 10.A OD1   no hydrogen  2.959  N/A
ARG 16.A NE   TRP 78.A O     no hydrogen  2.857  N/A
ARG 16.A NH2  TRP 78.A O     no hydrogen  3.026  N/A
ASN 19.A ND2  THR 124.A O    no hydrogen  3.110  N/A
GLN 20.A NE2  PRO 123.A O    no hydrogen  2.949  N/A
LEU 21.A N    THR 18.A OG1   no hydrogen  3.109  N/A
GLN 22.A N    THR 18.A O     no hydrogen  2.929  N/A
TYR 23.A N    ASN 19.A O     no hydrogen  3.056  N/A
TYR 23.A OH   LYS 118.A O    no hydrogen  2.599  N/A
LEU 24.A N    GLN 20.A O     no hydrogen  2.936  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  3.138  N/A
ARG 26.A N    GLN 22.A O     no hydrogen  2.789  N/A
VAL 27.A N    TYR 23.A O     no hydrogen  2.874  N/A
VAL 28.A N    TYR 23.A O     no hydrogen  3.092  N/A
LEU 29.A N    LEU 24.A O     no hydrogen  2.817  N/A
LYS 30.A N    LEU 25.A O     no hydrogen  3.214  N/A
THR 31.A N    VAL 27.A O     no hydrogen  2.998  N/A
THR 31.A OG1  VAL 27.A O     no hydrogen  2.651  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  3.141  N/A
TRP 33.A N    LEU 29.A O     no hydrogen  2.780  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  3.229  N/A
HIS 35.A N    LEU 32.A O     no hydrogen  3.156  N/A
PHE 37.A N    HIS 35.A ND1   no hydrogen  2.919  N/A
ALA 38.A N    HIS 35.A O     no hydrogen  3.034  N/A
PHE 41.A N    ALA 38.A O     no hydrogen  2.800  N/A
GLN 42.A N    TRP 39.A O     no hydrogen  3.034  N/A
GLN 42.A NE2  TRP 33.A O     no hydrogen  3.122  N/A
GLN 43.A NE2  TRP 39.A O     no hydrogen  2.816  N/A
LYS 49.A N    ASP 46.A OD1   no hydrogen  2.945  N/A
LEU 50.A N    ASP 46.A O     no hydrogen  3.007  N/A
ASN 51.A N    VAL 48.A O     no hydrogen  3.254  N/A
LEU 52.A N    ALA 47.A O     no hydrogen  2.973  N/A
TYR 55.A N    LEU 52.A O     no hydrogen  3.271  N/A
TYR 56.A OH   VAL 45.A O     no hydrogen  2.674  N/A
LYS 57.A N    ASP 54.A O     no hydrogen  3.005  N/A
ILE 58.A N    ASP 54.A O     no hydrogen  3.056  N/A
ILE 58.A N    TYR 55.A O     no hydrogen  3.210  N/A
ILE 59.A N    TYR 55.A O     no hydrogen  2.788  N/A
LYS 60.A NZ   TYR 56.A O     no hydrogen  2.695  N/A
MET 65.A N    PHE 41.A O     no hydrogen  2.699  N/A
THR 67.A N    ASP 64.A OD2   no hydrogen  2.847  N/A
THR 67.A OG1  ASP 64.A OD1   no hydrogen  2.679  N/A
THR 67.A OG1  ASP 64.A OD2   no hydrogen  3.441  N/A
ILE 68.A N    ASP 64.A O     no hydrogen  3.086  N/A
LYS 69.A N    MET 65.A O     no hydrogen  2.804  N/A
LYS 69.A NZ   GLU 73.A OE2   no hydrogen  2.694  N/A
LYS 70.A N    GLY 66.A O     no hydrogen  3.045  N/A
ARG 71.A N    THR 67.A O     no hydrogen  2.816  N/A
ARG 71.A NE   GLU 7.A O      no hydrogen  2.819  N/A
ARG 71.A NH1  ASP 86.A OD2   no hydrogen  2.831  N/A
ARG 71.A NH2  GLU 7.A O      no hydrogen  2.883  N/A
LEU 72.A N    ILE 68.A O     no hydrogen  2.900  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  2.894  N/A
ASN 74.A N    LYS 70.A O     no hydrogen  2.800  N/A
ASN 74.A ND2  THR 8.A O      no hydrogen  2.987  N/A
ASN 75.A N    LEU 72.A O     no hydrogen  3.215  N/A
TYR 76.A N    ARG 71.A O     no hydrogen  2.881  N/A
TYR 77.A OH   ASP 86.A OD2   no hydrogen  2.585  N/A
TRP 78.A N    GLU 82.A OE1   no hydrogen  2.816  N/A
ASN 79.A N    GLU 82.A OE1   no hydrogen  2.865  N/A
GLU 82.A N    ASN 79.A O     no hydrogen  3.021  N/A
CYS 83.A N    ALA 80.A O     no hydrogen  3.024  N/A
ILE 84.A N    ALA 80.A O     no hydrogen  3.053  N/A
GLN 85.A N    GLN 81.A O     no hydrogen  2.899  N/A
ASP 86.A N    GLU 82.A O     no hydrogen  3.128  N/A
PHE 87.A N    CYS 83.A O     no hydrogen  3.040  N/A
ASN 88.A N    ILE 84.A O     no hydrogen  2.969  N/A
THR 89.A N    GLN 85.A O     no hydrogen  2.798  N/A
THR 89.A OG1  GLN 85.A O     no hydrogen  3.020  N/A
THR 89.A OG1  GLN 85.A OE1   no hydrogen  3.168  N/A
MET 90.A N    ASP 86.A O     no hydrogen  3.000  N/A
PHE 91.A N    PHE 87.A O     no hydrogen  3.089  N/A
THR 92.A N    ASN 88.A O     no hydrogen  2.901  N/A
THR 92.A OG1  ASN 88.A O     no hydrogen  2.844  N/A
ASN 93.A N    THR 89.A O     no hydrogen  2.851  N/A
ASN 93.A ND2  THR 61.A O     no hydrogen  2.838  N/A
CYS 94.A N    MET 90.A O     no hydrogen  3.425  N/A
CYS 94.A SG   ILE 104.A O    no hydrogen  3.757  N/A
TYR 95.A N    PHE 91.A O     no hydrogen  3.072  N/A
TYR 95.A OH   GLU 112.A OE1  no hydrogen  2.617  N/A
ILE 96.A N    THR 92.A O     no hydrogen  2.880  N/A
TYR 97.A N    ASN 93.A O     no hydrogen  2.954  N/A
TYR 97.A OH   PRO 53.A O     no hydrogen  2.745  N/A
ASN 98.A N    CYS 94.A O     no hydrogen  3.070  N/A
ASN 98.A ND2  CYS 94.A O     no hydrogen  2.886  N/A
LYS 99.A N    ASP 102.A OD2  no hydrogen  2.837  N/A
LYS 99.A NZ   TYR 97.A O     no hydrogen  3.462  N/A
ASP 102.A N   LYS 99.A O     no hydrogen  3.035  N/A
LEU 106.A N   ASP 102.A O    no hydrogen  3.064  N/A
MET 107.A N   ASP 103.A O    no hydrogen  2.983  N/A
ALA 108.A N   ILE 104.A O    no hydrogen  2.867  N/A
GLU 109.A N   VAL 105.A O    no hydrogen  2.826  N/A
ALA 110.A N   LEU 106.A O    no hydrogen  3.127  N/A
LEU 111.A N   MET 107.A O    no hydrogen  3.032  N/A
GLU 112.A N   ALA 108.A O    no hydrogen  2.810  N/A
LYS 113.A N   GLU 109.A O    no hydrogen  2.945  N/A
LEU 114.A N   ALA 110.A O    no hydrogen  3.155  N/A
PHE 115.A N   LEU 111.A O    no hydrogen  2.856  N/A
LEU 116.A N   GLU 112.A O    no hydrogen  2.913  N/A
GLN 117.A N   LYS 113.A O    no hydrogen  2.967  N/A
LYS 118.A N   LEU 114.A O    no hydrogen  2.966  N/A
ILE 119.A N   PHE 115.A O    no hydrogen  2.722  N/A
ASN 120.A N   LEU 116.A O    no hydrogen  3.007  N/A
GLU 121.A N   LYS 118.A O    no hydrogen  2.959  N/A
LEU 122.A N   ILE 119.A O    no hydrogen  2.988  N/A