Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z92_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  3.292  N/A
SER 3.A OG     GLU 6.A OE1    no hydrogen  3.029  N/A
GLU 6.A N      SER 3.A O      no hydrogen  3.059  N/A
LEU 7.A N      PRO 4.A O      no hydrogen  3.185  N/A
LEU 9.A N      PRO 4.A O      no hydrogen  3.289  N/A
SER 11.A OG    ASP 14.A OD2   no hydrogen  3.224  N/A
ASP 14.A N     SER 11.A O     no hydrogen  3.061  N/A
LYS 22.A N     GLN 20.A O     no hydrogen  2.832  N/A
LYS 22.A NZ    ASN 5.A O      no hydrogen  3.205  N/A
LYS 22.A NZ    ASN 24.A OD1   no hydrogen  2.970  N/A
TYR 25.A N     GLU 6.A O      no hydrogen  3.121  N/A
SER 31.A OG    ASN 33.A OD1   no hydrogen  3.487  N/A
THR 42.A N     SER 40.A OG    no hydrogen  3.108  N/A
THR 42.A OG1   SER 40.A OG    no hydrogen  2.715  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  3.005  N/A
PHE 48.A N     VAL 44.A O     no hydrogen  3.194  N/A
GLY 49.A N     ASN 46.A O     no hydrogen  3.013  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  3.259  N/A
TRP 52.A N     LEU 175.A O    no hydrogen  3.045  N/A
PHE 54.A N     VAL 173.A O    no hydrogen  2.890  N/A
MET 55.A N     VAL 173.A O    no hydrogen  2.954  N/A
HIS 57.A N     ILE 171.A O    no hydrogen  2.988  N/A
GLN 64.A NE2   VAL 116.A O    no hydrogen  3.568  N/A
TRP 65.A N     CYS 159.A O    no hydrogen  2.797  N/A
ARG 66.A NH2   ASP 110.A O    no hydrogen  3.405  N/A
ARG 66.A NH2   THR 111.A O    no hydrogen  3.446  N/A
VAL 67.A N     LEU 157.A O    no hydrogen  3.172  N/A
HIS 76.A NE2   ARG 50.A O     no hydrogen  2.977  N/A
SER 78.A N     GLY 75.A O     no hydrogen  2.852  N/A
SER 78.A OG    PRO 72.A O     no hydrogen  3.332  N/A
SER 78.A OG    GLY 75.A O     no hydrogen  2.735  N/A
LEU 79.A N     HIS 76.A O     no hydrogen  3.332  N/A
SER 80.A N     GLY 77.A O     no hydrogen  2.958  N/A
SER 80.A OG    GLY 77.A O     no hydrogen  2.676  N/A
LEU 81.A N     SER 78.A O     no hydrogen  2.739  N/A
PHE 83.A N     SER 80.A O     no hydrogen  2.776  N/A
ALA 84.A N     PHE 183.A O    no hydrogen  3.241  N/A
TYR 85.A N     PHE 183.A O    no hydrogen  3.381  N/A
PHE 86.A N     ARG 146.A O    no hydrogen  2.924  N/A
LEU 90.A N     ALA 137.A O    no hydrogen  2.916  N/A
ASN 91.A N     SER 176.A O    no hydrogen  2.815  N/A
ILE 92.A N     LEU 135.A O    no hydrogen  2.802  N/A
HIS 93.A N     TYR 174.A O    no hydrogen  2.865  N/A
HIS 93.A ND1   THR 134.A OG1  no hydrogen  2.844  N/A
HIS 93.A NE2   SER 176.A OG   no hydrogen  2.985  N/A
VAL 94.A N     MET 133.A O    no hydrogen  3.009  N/A
LEU 95.A N     GLU 172.A O    no hydrogen  2.975  N/A
PHE 96.A N     GLU 131.A O    no hydrogen  2.975  N/A
LEU 97.A N     LYS 170.A O    no hydrogen  3.227  N/A
PHE 102.A N    PHE 162.A O    no hydrogen  3.178  N/A
LEU 103.A N    VAL 127.A O    no hydrogen  3.110  N/A
ARG 104.A N    LYS 160.A O    no hydrogen  3.266  N/A
VAL 105.A N    ILE 125.A O    no hydrogen  3.136  N/A
ALA 106.A N    MET 158.A O    no hydrogen  2.975  N/A
HIS 107.A N    ASN 122.A O    no hydrogen  2.978  N/A
THR 108.A N    TYR 156.A O    no hydrogen  3.118  N/A
ASN 117.A N    ASP 114.A O    no hydrogen  3.204  N/A
SER 121.A OG   SER 121.A O    no hydrogen  2.486  N/A
ASN 122.A ND2  ARG 115.A O    no hydrogen  3.449  N/A
ILE 125.A N    GLY 123.A O    no hydrogen  3.027  N/A
VAL 127.A N    LEU 103.A O    no hydrogen  3.286  N/A
ALA 129.A N    GLY 101.A O    no hydrogen  2.823  N/A
GLU 131.A N    PRO 128.A O    no hydrogen  2.955  N/A
MET 133.A N    VAL 94.A O     no hydrogen  3.120  N/A
THR 134.A OG1  HIS 93.A ND1   no hydrogen  2.844  N/A
LEU 135.A N    ILE 92.A O     no hydrogen  2.989  N/A
ALA 137.A N    LEU 90.A O     no hydrogen  2.727  N/A
TYR 139.A OH   LYS 143.A O    no hydrogen  2.803  N/A
TYR 139.A OH   PRO 144.A O    no hydrogen  2.929  N/A
TYR 140.A N    PRO 138.A O    no hydrogen  2.759  N/A
SER 141.A OG   LYS 143.A O    no hydrogen  3.106  N/A
LYS 143.A N    SER 141.A OG   no hydrogen  3.073  N/A
ARG 146.A N    PHE 86.A O     no hydrogen  2.840  N/A
ARG 146.A NE   SER 153.A O    no hydrogen  2.598  N/A
ARG 146.A NH1  SER 141.A OG   no hydrogen  2.819  N/A
ARG 146.A NH2  ASN 152.A O    no hydrogen  2.800  N/A
ARG 146.A NH2  SER 153.A O    no hydrogen  3.213  N/A
VAL 148.A N    ALA 84.A O     no hydrogen  2.673  N/A
SER 153.A N    ASP 150.A O    no hydrogen  2.761  N/A
SER 153.A OG   VAL 148.A O    no hydrogen  3.447  N/A
SER 153.A OG   ASP 150.A O    no hydrogen  3.240  N/A
LEU 154.A N    LEU 69.A O     no hydrogen  2.853  N/A
LEU 157.A N    VAL 67.A O     no hydrogen  3.114  N/A
MET 158.A N    ALA 106.A O    no hydrogen  2.778  N/A
CYS 159.A N    TRP 65.A O     no hydrogen  3.029  N/A
LYS 160.A N    ARG 104.A O    no hydrogen  3.061  N/A
PHE 162.A N    PHE 102.A O    no hydrogen  2.656  N/A
SER 167.A OG   ARG 100.A O    no hydrogen  3.435  N/A
GLY 169.A N    PHE 59.A O     no hydrogen  3.171  N/A
LYS 170.A N    LEU 97.A O     no hydrogen  3.305  N/A
ILE 171.A N    HIS 57.A O     no hydrogen  2.520  N/A
VAL 173.A N    MET 55.A O     no hydrogen  2.720  N/A
TYR 174.A N    HIS 93.A O     no hydrogen  2.994  N/A
LEU 175.A N    TRP 52.A O     no hydrogen  2.874  N/A
SER 176.A N    ASN 91.A O     no hydrogen  2.920  N/A
SER 176.A OG   HIS 93.A NE2   no hydrogen  2.985  N/A
LEU 177.A N    PHE 48.A O     no hydrogen  3.338  N/A
CYS 179.A SG   ASP 45.A OD1   no hydrogen  3.881  N/A
CYS 179.A SG   ARG 178.A O    no hydrogen  3.087  N/A
ASN 181.A N    THR 87.A O     no hydrogen  3.045  N/A
PHE 183.A N    TYR 85.A O     no hydrogen  3.032  N/A
LEU 186.A N    LEU 82.A O     no hydrogen  2.822  N/A