Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vrw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    ASP 25.A OD2   no hydrogen  2.858  N/A
VAL 4.A N      ASP 25.A OD1   no hydrogen  3.019  N/A
ILE 6.A N      ASP 23.A O     no hydrogen  2.757  N/A
ALA 8.A N      MET 21.A O     no hydrogen  3.288  N/A
LEU 12.A N     SER 17.A O     no hydrogen  2.958  N/A
GLU 19.A N     PHE 10.A O     no hydrogen  3.127  N/A
MET 21.A N     ALA 8.A O      no hydrogen  3.164  N/A
PHE 22.A N     PHE 30.A O     no hydrogen  3.407  N/A
ASP 23.A N     ILE 6.A O      no hydrogen  2.872  N/A
PHE 24.A N     ASP 27.A O     no hydrogen  2.868  N/A
ASP 25.A N     VAL 4.A O      no hydrogen  3.258  N/A
GLY 26.A N     ASP 23.A OD1   no hydrogen  2.712  N/A
ILE 29.A N     PHE 22.A O     no hydrogen  2.751  N/A
HIS 31.A N     VAL 40.A O     no hydrogen  2.958  N/A
ASP 33.A N     GLU 38.A O     no hydrogen  3.135  N/A
ALA 35.A N     ASP 33.A OD1   no hydrogen  3.056  N/A
THR 39.A OG1   PHE 52.A O     no hydrogen  3.156  N/A
VAL 40.A N     HIS 31.A O     no hydrogen  3.053  N/A
ARG 42.A N     ILE 29.A O     no hydrogen  3.303  N/A
ARG 42.A NH1   ARG 42.A O     no hydrogen  3.327  N/A
ARG 42.A NH2   TYR 148.A OH   no hydrogen  2.796  N/A
PHE 46.A N     LEU 43.A O     no hydrogen  2.942  N/A
GLY 47.A N     GLU 44.A O     no hydrogen  3.101  N/A
PHE 49.A N     PHE 46.A O     no hydrogen  2.910  N/A
ALA 50.A N     PHE 46.A O     no hydrogen  2.613  N/A
GLY 56.A N     GLU 53.A O     no hydrogen  3.276  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.099  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.441  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.355  N/A
ASN 60.A N     GLY 56.A O     no hydrogen  3.355  N/A
ASN 60.A ND2   GLU 9.A OE2    no hydrogen  3.406  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  3.100  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  3.125  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.050  N/A
ASP 64.A N     ASN 60.A O     no hydrogen  2.547  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.715  N/A
LYS 65.A NZ    TYR 11.A OH    no hydrogen  3.530  N/A
LYS 65.A NZ    GLU 69.A OE2   no hydrogen  3.088  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.023  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  2.881  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  3.062  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  3.115  N/A
ILE 70.A N     ALA 66.A O     no hydrogen  2.911  N/A
MET 71.A N     ASN 67.A O     no hydrogen  2.569  N/A
THR 72.A N     LEU 68.A O     no hydrogen  2.722  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  2.596  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.225  N/A
ARG 74.A N     ILE 70.A O     no hydrogen  3.163  N/A
SER 75.A N     MET 71.A O     no hydrogen  2.661  N/A
SER 75.A OG    MET 71.A O     no hydrogen  2.804  N/A
SER 75.A OG    THR 72.A O     no hydrogen  3.173  N/A
TYR 77.A N     THR 72.A O     no hydrogen  3.272  N/A
THR 78.A OG1   PRO 79.A O     no hydrogen  3.398  N/A
GLU 86.A N     PRO 84.A O     no hydrogen  2.999  N/A
THR 88.A N     PHE 106.A O    no hydrogen  3.353  N/A
LEU 90.A N     ILE 104.A O    no hydrogen  2.829  N/A
THR 91.A OG1   SER 93.A O     no hydrogen  2.919  N/A
ASN 92.A N     VAL 102.A O    no hydrogen  3.322  N/A
SER 93.A N     ASN 101.A OD1  no hydrogen  3.311  N/A
ARG 98.A N     PRO 153.A O    no hydrogen  3.104  N/A
GLU 99.A N     GLU 96.A O     no hydrogen  2.742  N/A
ASN 101.A N    PHE 151.A O    no hydrogen  2.963  N/A
ASN 101.A ND2  SER 93.A O     no hydrogen  2.711  N/A
VAL 102.A N    ASN 101.A OD1  no hydrogen  2.831  N/A
ILE 104.A N    LEU 90.A O     no hydrogen  2.614  N/A
CYS 105.A N    HIS 147.A O    no hydrogen  3.212  N/A
PHE 106.A N    THR 88.A O     no hydrogen  2.800  N/A
ILE 107.A N    CYS 105.A O    no hydrogen  3.240  N/A
ILE 107.A N    LYS 145.A O    no hydrogen  2.956  N/A
ASP 108.A N    GLU 86.A O     no hydrogen  2.960  N/A
VAL 114.A N    PRO 112.A O    no hydrogen  2.737  N/A
ASN 116.A N    GLU 164.A O    no hydrogen  3.227  N/A
THR 118.A N    ARG 162.A O    no hydrogen  3.168  N/A
LEU 120.A N    ASP 160.A O    no hydrogen  3.104  N/A
ARG 121.A N    LYS 124.A O    no hydrogen  3.009  N/A
ASN 122.A N    VAL 158.A O    no hydrogen  2.956  N/A
LYS 124.A N    ARG 121.A O    no hydrogen  3.209  N/A
VAL 126.A N    TRP 119.A O    no hydrogen  2.771  N/A
SER 131.A N    TYR 148.A O    no hydrogen  2.657  N/A
THR 133.A N    PHE 146.A O    no hydrogen  2.779  N/A
LEU 136.A N    ARG 144.A O    no hydrogen  2.823  N/A
ARG 138.A NH1  ASP 140.A OD2  no hydrogen  2.970  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.682  N/A
HIS 141.A N    ARG 138.A O    no hydrogen  3.095  N/A
PHE 143.A N    PHE 110.A O    no hydrogen  3.076  N/A
ARG 144.A N    LEU 136.A O    no hydrogen  2.589  N/A
LYS 145.A NZ   GLU 132.A OE1  no hydrogen  3.038  N/A
HIS 147.A N    CYS 105.A O    no hydrogen  3.352  N/A
TYR 148.A N    SER 131.A O    no hydrogen  2.652  N/A
LEU 149.A N    LEU 103.A O    no hydrogen  3.276  N/A
PHE 151.A N    ASN 101.A O    no hydrogen  2.902  N/A
SER 154.A OG   GLU 156.A OE1  no hydrogen  2.301  N/A
SER 154.A OG   ASP 157.A OD1  no hydrogen  3.526  N/A
GLU 156.A N    SER 154.A OG   no hydrogen  3.333  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.647  N/A
VAL 158.A N    ASN 122.A OD1  no hydrogen  3.156  N/A
TYR 159.A N    TRP 176.A O    no hydrogen  3.348  N/A
CYS 161.A N    LYS 174.A O    no hydrogen  3.284  N/A
ARG 162.A N    THR 118.A O    no hydrogen  3.045  N/A
VAL 163.A N    LEU 172.A O    no hydrogen  3.124  N/A
GLU 164.A N    ASN 116.A O    no hydrogen  2.954  N/A
HIS 165.A NE2  PRO 112.A O    no hydrogen  2.904  N/A
LEU 168.A N    HIS 165.A O    no hydrogen  2.786  N/A
LEU 172.A N    VAL 163.A O    no hydrogen  3.406  N/A
TRP 176.A N    TYR 159.A O    no hydrogen  3.162  N/A