Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_l1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    HIS 2.A O      no hydrogen  2.704  N/A
ASP 6.A N      THR 4.A OG1    no hydrogen  3.409  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.944  N/A
GLY 10.A N     ASP 45.A OD1   no hydrogen  3.227  N/A
GLY 10.A N     ASP 45.A OD2   no hydrogen  3.389  N/A
ARG 14.A N     GLU 18.A OE1   no hydrogen  3.203  N/A
GLU 18.A N     THR 15.A OG1   no hydrogen  2.924  N/A
ARG 19.A N     THR 15.A O     no hydrogen  2.923  N/A
ALA 20.A N     PRO 16.A O     no hydrogen  2.893  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.908  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.903  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.909  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  2.922  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  2.889  N/A
LYS 25.A NZ    LEU 8.A O      no hydrogen  3.461  N/A
LYS 25.A NZ    ASP 45.A OD2   no hydrogen  2.408  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  2.902  N/A
TYR 26.A OH    ASP 45.A OD1   no hydrogen  3.074  N/A
ASN 27.A N     LYS 24.A O     no hydrogen  3.380  N/A
ASN 27.A ND2   GLY 73.A O     no hydrogen  3.556  N/A
MET 28.A N     ALA 23.A O     no hydrogen  2.839  N/A
ARG 29.A NH1   ASP 32.A OD2   no hydrogen  2.404  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.687  N/A
TYR 33.A N     ARG 29.A O     no hydrogen  2.899  N/A
TYR 33.A OH    ASP 45.A O     no hydrogen  2.776  N/A
ASP 39.A N     PRO 37.A O     no hydrogen  2.831  N/A
TYR 46.A OH    ILE 76.A O     no hydrogen  2.890  N/A
MET 48.A N     GLU 34.A O     no hydrogen  2.506  N/A
ARG 52.A N     PRO 50.A O     no hydrogen  2.768  N/A
SER 53.A N     THR 90.A OG1   no hydrogen  2.634  N/A
SER 53.A OG    HIS 55.A ND1   no hydrogen  2.776  N/A
SER 53.A OG    ASP 89.A OD1   no hydrogen  3.087  N/A
SER 53.A OG    THR 90.A OG1   no hydrogen  2.989  N/A
GLN 54.A N     TYR 83.A O     no hydrogen  3.063  N/A
HIS 55.A ND1   SER 53.A OG    no hydrogen  2.776  N/A
GLU 56.A N     SER 53.A O     no hydrogen  3.425  N/A
ARG 57.A N     GLN 54.A O     no hydrogen  3.428  N/A
TRP 63.A N     TYR 61.A O     no hydrogen  3.048  N/A
TRP 63.A NE1   ASP 58.A O     no hydrogen  2.565  N/A
HIS 65.A N     MET 70.A O     no hydrogen  2.756  N/A
SER 66.A OG    TRP 63.A O     no hydrogen  3.309  N/A
MET 70.A N     HIS 65.A O     no hydrogen  3.188  N/A
ASN 71.A N     GLU 74.A OE2   no hydrogen  2.874  N/A
TRP 72.A N     ASP 64.A OD2   no hydrogen  2.738  N/A
ASP 79.A N     HIS 77.A ND1   no hydrogen  3.004  N/A
MET 82.A N     ASP 79.A O     no hydrogen  3.118  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  2.919  N/A
ARG 87.A N     ILE 84.A O     no hydrogen  3.040  N/A
THR 90.A N     SER 53.A OG    no hydrogen  3.087  N/A
THR 90.A OG1   SER 53.A OG    no hydrogen  2.989  N/A
THR 90.A OG1   GLU 56.A OE1   no hydrogen  2.809  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  2.957  N/A
SER 91.A OG    ASP 89.A OD1   no hydrogen  2.522  N/A
SER 91.A OG    ASP 89.A OD2   no hydrogen  3.181  N/A
THR 93.A OG1   VAL 95.A O     no hydrogen  2.300  N/A
MET 100.A N    SER 96.A O     no hydrogen  2.923  N/A
CYS 101.A N    TRP 97.A O     no hydrogen  2.933  N/A
CYS 101.A SG   TRP 97.A O     no hydrogen  3.252  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  2.899  N/A
HIS 103.A N    VAL 99.A O     no hydrogen  2.910  N/A
LEU 104.A N    MET 100.A O    no hydrogen  2.941  N/A
PHE 105.A N    CYS 101.A O    no hydrogen  2.947  N/A
GLY 106.A N    LYS 102.A O    no hydrogen  2.861  N/A
PHE 107.A N    HIS 103.A O    no hydrogen  2.910  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.982  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.897  N/A
PHE 110.A N    GLY 106.A O    no hydrogen  2.851  N/A
MET 111.A N    PHE 107.A O    no hydrogen  2.941  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.951  N/A
PHE 113.A N    ALA 109.A O    no hydrogen  2.899  N/A
MET 114.A N    PHE 110.A O    no hydrogen  2.939  N/A
PHE 115.A N    MET 111.A O    no hydrogen  2.889  N/A
TRP 116.A N    VAL 112.A O    no hydrogen  2.952  N/A
VAL 117.A N    PHE 113.A O    no hydrogen  2.905  N/A
GLY 118.A N    MET 114.A O    no hydrogen  2.872  N/A
HIS 119.A N    PHE 115.A O    no hydrogen  2.886  N/A
VAL 120.A N    TRP 116.A O    no hydrogen  2.930  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.897  N/A
VAL 127.A N    GLN 125.A O    no hydrogen  2.711  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  2.869  N/A
TYR 138.A N    TYR 134.A O    no hydrogen  2.947  N/A
TYR 138.A OH   ASP 144.A O    no hydrogen  3.261  N/A
TYR 138.A OH   LYS 147.A O    no hydrogen  3.242  N/A
GLU 140.A N    GLU 140.A OE2  no hydrogen  2.709  N/A
ARG 141.A N    LEU 137.A O    no hydrogen  3.280  N/A
ARG 141.A NE   ASN 136.A O    no hydrogen  2.612  N/A
ARG 141.A NH2  ASN 135.A O    no hydrogen  3.496  N/A
ARG 141.A NH2  ASN 136.A O    no hydrogen  2.689  N/A
GLY 142.A N    LEU 139.A O    no hydrogen  3.333  N/A
GLY 143.A N    TYR 138.A O    no hydrogen  2.972  N/A
THR 146.A N    ASP 144.A OD1  no hydrogen  3.200  N/A
THR 146.A OG1  ASP 144.A OD1  no hydrogen  2.810  N/A
LYS 147.A NZ   THR 146.A OG1  no hydrogen  2.925  N/A
VAL 152.A N    ASN 135.A OD1  no hydrogen  3.140  N/A
ILE 157.A N    ASP 156.A OD1  no hydrogen  2.610  N/A