Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1al0_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    THR 4.A O      no hydrogen  3.052  N/A
SER 7.A OG     HIS 9.A O      no hydrogen  3.398  N/A
ARG 8.A NH1    ASP 125.A OD1  no hydrogen  2.951  N/A
HIS 9.A N      SER 7.A OG     no hydrogen  3.377  N/A
ASP 16.A N     THR 41.A O     no hydrogen  2.722  N/A
LEU 18.A N     TYR 43.A O     no hydrogen  3.087  N/A
VAL 19.A N     GLN 33.A OE1   no hydrogen  2.969  N/A
VAL 23.A N     THR 48.A O     no hydrogen  3.016  N/A
VAL 31.A N     THR 101.A O    no hydrogen  2.633  N/A
LEU 32.A N     LEU 57.A O     no hydrogen  3.014  N/A
LYS 36.A NZ    ASP 16.A OD2   no hydrogen  3.261  N/A
SER 39.A OG    LEU 161.A O    no hydrogen  3.152  N/A
SER 40.A N     LEU 161.A O    no hydrogen  3.039  N/A
SER 40.A OG    HIS 58.A NE2   no hydrogen  3.364  N/A
LEU 42.A N     VAL 159.A O    no hydrogen  2.984  N/A
TYR 43.A N     ASP 16.A O     no hydrogen  2.925  N/A
PHE 44.A N     GLY 157.A O    no hydrogen  2.762  N/A
LEU 47.A N     CYS 155.A O    no hydrogen  3.006  N/A
THR 48.A N     THR 21.A O     no hydrogen  2.990  N/A
THR 48.A OG1   THR 21.A O     no hydrogen  2.750  N/A
VAL 49.A N     THR 153.A O    no hydrogen  2.565  N/A
ASN 50.A N     VAL 23.A O     no hydrogen  2.900  N/A
GLY 52.A N     PHE 150.A O    no hydrogen  2.915  N/A
GLY 54.A N     SER 148.A O    no hydrogen  2.823  N/A
GLY 55.A N     ALA 26.A O     no hydrogen  2.839  N/A
LEU 57.A N     PRO 30.A O     no hydrogen  3.114  N/A
HIS 58.A N     PHE 144.A O    no hydrogen  3.068  N/A
ILE 60.A N     VAL 142.A O    no hydrogen  3.193  N/A
GLN 61.A N     LYS 36.A O     no hydrogen  2.848  N/A
MET 62.A N     VAL 140.A O    no hydrogen  2.988  N/A
ASP 63.A N     GLN 163.A OE1  no hydrogen  3.080  N/A
THR 64.A OG1   THR 64.A O     no hydrogen  2.568  N/A
SER 65.A N     ASP 63.A OD1   no hydrogen  3.042  N/A
SER 65.A OG    ASP 63.A OD1   no hydrogen  2.569  N/A
GLN 71.A N     ILE 129.A O    no hydrogen  3.491  N/A
GLN 71.A NE2   ALA 68.A O     no hydrogen  3.360  N/A
VAL 73.A N     VAL 127.A O    no hydrogen  3.018  N/A
SER 74.A N     ASN 162.A O    no hydrogen  2.852  N/A
SER 74.A OG    ASN 162.A O    no hydrogen  3.046  N/A
GLY 76.A N     SER 160.A O    no hydrogen  2.842  N/A
ALA 77.A N     VAL 123.A O    no hydrogen  2.863  N/A
ASP 78.A N     LEU 158.A O    no hydrogen  3.072  N/A
ILE 79.A N     TYR 121.A O    no hydrogen  2.807  N/A
ALA 80.A N     ARG 156.A O    no hydrogen  2.880  N/A
PHE 81.A N     GLY 119.A O    no hydrogen  2.780  N/A
ASP 82.A N     LYS 154.A O    no hydrogen  2.819  N/A
LYS 86.A N     ASP 84.A OD1   no hydrogen  2.672  N/A
LYS 86.A NZ    ASP 84.A OD2   no hydrogen  3.546  N/A
PHE 88.A N     TRP 147.A O    no hydrogen  3.109  N/A
CYS 90.A N     MET 145.A O    no hydrogen  3.019  N/A
CYS 90.A SG    LEU 91.A O     no hydrogen  4.031  N/A
LEU 91.A N     TYR 110.A O    no hydrogen  3.163  N/A
VAL 92.A N     GLY 143.A O    no hydrogen  2.778  N/A
ARG 93.A N     ASP 108.A O    no hydrogen  2.956  N/A
ARG 93.A NE    ASP 130.A O    no hydrogen  3.170  N/A
ARG 93.A NH1   GLU 95.A OE1   no hydrogen  3.136  N/A
ARG 93.A NH2   GLU 95.A OE1   no hydrogen  3.087  N/A
ARG 93.A NH2   ASP 130.A O    no hydrogen  2.862  N/A
PHE 94.A N     TYR 141.A O    no hydrogen  3.224  N/A
SER 96.A N     ASN 139.A O    no hydrogen  2.995  N/A
SER 96.A OG    SER 98.A O     no hydrogen  2.910  N/A
SER 98.A N     SER 96.A OG    no hydrogen  2.951  N/A
LEU 103.A N    ALA 29.A O     no hydrogen  2.634  N/A
ASP 108.A N    ARG 93.A O     no hydrogen  3.162  N/A
TYR 110.A N    LEU 91.A O     no hydrogen  3.082  N/A
ASN 113.A N    ASP 125.A OD2  no hydrogen  2.940  N/A
ARG 115.A N    THR 122.A O    no hydrogen  3.053  N/A
ASP 117.A N    TYR 120.A O    no hydrogen  3.333  N/A
TYR 120.A N    ASP 117.A O    no hydrogen  2.880  N/A
THR 122.A N    ARG 115.A O    no hydrogen  3.264  N/A
VAL 123.A N    ALA 77.A O     no hydrogen  2.832  N/A
ASP 125.A N    VAL 75.A O     no hydrogen  3.415  N/A
CYS 126.A N    ASP 125.A OD1  no hydrogen  2.688  N/A
CYS 126.A SG   ARG 8.A O      no hydrogen  3.552  N/A
VAL 127.A N    VAL 73.A O     no hydrogen  2.834  N/A
ILE 129.A N    GLN 71.A O     no hydrogen  3.295  N/A
ASP 130.A N    ASP 130.A OD1  no hydrogen  2.572  N/A
VAL 131.A N    ALA 69.A O     no hydrogen  3.057  N/A
ARG 134.A N    GLU 95.A OE1   no hydrogen  3.024  N/A
ASN 138.A N    THR 135.A O    no hydrogen  3.119  N/A
ASN 138.A ND2  GLU 95.A OE2   no hydrogen  3.298  N/A
ASN 139.A N    SER 96.A O     no hydrogen  3.056  N/A
TYR 141.A N    PHE 94.A O     no hydrogen  2.958  N/A
VAL 142.A N    ILE 60.A O     no hydrogen  3.304  N/A
GLY 143.A N    VAL 92.A O     no hydrogen  2.954  N/A
PHE 144.A N    HIS 58.A O     no hydrogen  3.330  N/A
MET 145.A N    CYS 90.A O     no hydrogen  2.904  N/A
VAL 146.A N    PHE 56.A O     no hydrogen  3.344  N/A
TRP 147.A N    PHE 88.A O     no hydrogen  3.024  N/A
SER 148.A N    GLY 54.A O     no hydrogen  2.918  N/A
SER 148.A OG   PRO 85.A O     no hydrogen  2.814  N/A
SER 148.A OG   LYS 86.A O     no hydrogen  2.880  N/A
ASN 149.A ND2  GLY 52.A O     no hydrogen  3.444  N/A
THR 153.A N    VAL 49.A O     no hydrogen  2.825  N/A
THR 153.A OG1  LYS 154.A O    no hydrogen  3.308  N/A
CYS 155.A N    LEU 47.A O     no hydrogen  2.839  N/A
CYS 155.A SG   LEU 47.A O     no hydrogen  3.856  N/A
ARG 156.A N    ALA 80.A O     no hydrogen  2.771  N/A
ARG 156.A NH2  ASP 82.A OD1   no hydrogen  2.835  N/A
GLY 157.A N    PHE 44.A O     no hydrogen  2.897  N/A
LEU 158.A N    ASP 78.A O     no hydrogen  3.199  N/A
VAL 159.A N    LEU 42.A O     no hydrogen  2.809  N/A
SER 160.A N    GLY 76.A O     no hydrogen  2.875  N/A
SER 160.A OG   SER 40.A O     no hydrogen  3.468  N/A
LEU 161.A N    SER 40.A O     no hydrogen  2.923  N/A
VAL 164.A N    VAL 72.A O     no hydrogen  2.638  N/A
LYS 175.A NZ   GLN 172.A OE1  no hydrogen  2.604  N/A