Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7czf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      TYR 158.A O    no hydrogen  3.394  N/A
LEU 4.A N      VAL 156.A O    no hydrogen  2.672  N/A
LEU 5.A N      VAL 156.A O    no hydrogen  3.210  N/A
PHE 7.A N      VAL 154.A O    no hydrogen  3.138  N/A
ALA 10.A N     PHE 7.A O      no hydrogen  3.226  N/A
TRP 16.A N     TYR 40.A OH    no hydrogen  2.789  N/A
LEU 17.A N     ARG 55.A O     no hydrogen  2.942  N/A
HIS 19.A N     TRP 53.A O     no hydrogen  3.084  N/A
TRP 25.A NE1   ASN 52.A O     no hydrogen  3.067  N/A
ASP 26.A N     SER 41.A O     no hydrogen  2.955  N/A
MET 28.A N     MET 39.A O     no hydrogen  2.634  N/A
ASN 30.A N     ILE 37.A O     no hydrogen  3.189  N/A
MET 32.A N     MET 35.A O     no hydrogen  2.934  N/A
MET 35.A N     MET 32.A O     no hydrogen  3.161  N/A
ILE 37.A N     ASN 30.A O     no hydrogen  2.581  N/A
MET 39.A N     MET 28.A O     no hydrogen  2.858  N/A
TYR 40.A N     LEU 151.A O    no hydrogen  3.000  N/A
SER 41.A N     ASP 26.A O     no hydrogen  3.183  N/A
SER 41.A OG    VAL 149.A O    no hydrogen  2.630  N/A
VAL 42.A N     VAL 149.A O    no hydrogen  3.371  N/A
SER 47.A OG    GLN 50.A OE1   no hydrogen  2.220  N/A
GLN 50.A NE2   ASN 44.A O     no hydrogen  2.607  N/A
TRP 53.A N     HIS 19.A O     no hydrogen  2.680  N/A
ARG 55.A N     LEU 17.A O     no hydrogen  2.969  N/A
ARG 55.A NE    THR 56.A O     no hydrogen  2.980  N/A
ARG 55.A NH1   GLY 104.A O    no hydrogen  2.463  N/A
ARG 55.A NH2   GLY 104.A O    no hydrogen  3.044  N/A
THR 56.A N     LEU 140.A O    no hydrogen  2.762  N/A
THR 56.A OG1   ASN 57.A O     no hydrogen  3.322  N/A
THR 56.A OG1   LEU 140.A O    no hydrogen  3.213  N/A
ASN 57.A N     ASN 57.A OD1   no hydrogen  2.626  N/A
ARG 61.A N     LYS 136.A O    no hydrogen  3.289  N/A
ARG 61.A NE    ARG 135.A O    no hydrogen  2.580  N/A
GLU 63.A N     ARG 61.A O     no hydrogen  2.954  N/A
ALA 64.A N     ARG 61.A O     no hydrogen  3.424  N/A
ILE 67.A N     VAL 130.A O    no hydrogen  3.234  N/A
PHE 68.A N     TYR 157.A O    no hydrogen  2.795  N/A
ILE 69.A N     ARG 128.A O    no hydrogen  3.088  N/A
GLU 70.A N     ARG 155.A O    no hydrogen  2.749  N/A
LEU 71.A N     GLU 126.A O    no hydrogen  3.172  N/A
LYS 72.A N     SER 153.A O    no hydrogen  2.765  N/A
THR 74.A N     ALA 150.A O    no hydrogen  2.894  N/A
ARG 76.A N     CYS 148.A O    no hydrogen  3.223  N/A
ARG 76.A NE    SER 80.A OG    no hydrogen  3.291  N/A
CYS 78.A N     ASP 77.A OD1   no hydrogen  2.501  N/A
CYS 78.A SG    LYS 89.A O     no hydrogen  3.792  N/A
ASN 79.A N     ASP 77.A OD1   no hydrogen  3.463  N/A
SER 80.A OG    ASP 77.A O     no hydrogen  3.194  N/A
SER 86.A OG    GLY 83.A O     no hydrogen  3.411  N/A
SER 87.A OG    SER 47.A O     no hydrogen  3.369  N/A
SER 87.A OG    SER 87.A O     no hydrogen  2.530  N/A
CYS 88.A SG    LYS 89.A O     no hydrogen  3.956  N/A
LYS 89.A NZ    CYS 88.A O     no hydrogen  3.544  N/A
ASN 93.A N     GLN 143.A O    no hydrogen  3.173  N/A
ASN 93.A ND2   GLN 143.A OE1  no hydrogen  3.509  N/A
TYR 95.A N     ALA 141.A O    no hydrogen  2.927  N/A
TYR 96.A N     THR 113.A O    no hydrogen  3.243  N/A
ALA 97.A N     TYR 139.A O    no hydrogen  3.359  N/A
SER 99.A N     GLY 137.A O    no hydrogen  3.222  N/A
SER 99.A OG    LEU 101.A O    no hydrogen  2.524  N/A
TYR 103.A N    TYR 139.A OH   no hydrogen  2.750  N/A
GLY 104.A N    ASP 102.A OD1  no hydrogen  3.329  N/A
ARG 110.A NE   GLN 108.A OE1  no hydrogen  2.936  N/A
THR 113.A N    TYR 96.A O     no hydrogen  2.956  N/A
LYS 114.A NZ   THR 117.A OG1  no hydrogen  2.753  N/A
ILE 115.A N    LEU 94.A O     no hydrogen  2.936  N/A
THR 117.A OG1  ASN 93.A OD1   no hydrogen  3.266  N/A
ILE 118.A N    PHE 92.A O     no hydrogen  3.027  N/A
ASN 124.A N    LYS 122.A O    no hydrogen  3.024  N/A
ARG 128.A N    ILE 69.A O     no hydrogen  2.794  N/A
ARG 128.A NE   ASP 116.A OD2  no hydrogen  2.666  N/A
ARG 128.A NH1  GLU 126.A OE1  no hydrogen  3.245  N/A
ARG 128.A NH1  GLU 127.A O    no hydrogen  2.719  N/A
ARG 128.A NH2  GLU 126.A OE1  no hydrogen  3.297  N/A
VAL 130.A N    ILE 67.A O     no hydrogen  3.251  N/A
LEU 133.A N    GLU 65.A O     no hydrogen  3.062  N/A
THR 134.A N    GLU 98.A OE2   no hydrogen  2.903  N/A
THR 134.A OG1  GLU 98.A OE1   no hydrogen  3.408  N/A
THR 134.A OG1  GLU 98.A OE2   no hydrogen  2.532  N/A
ARG 135.A N    GLU 98.A OE2   no hydrogen  3.242  N/A
ARG 135.A NE   ASP 100.A OD1  no hydrogen  3.048  N/A
TYR 139.A N    ALA 97.A O     no hydrogen  2.719  N/A
TYR 139.A OH   ASP 102.A OD1  no hydrogen  2.350  N/A
LEU 140.A N    THR 56.A OG1   no hydrogen  3.251  N/A
ALA 141.A N    TYR 95.A O     no hydrogen  3.316  N/A
PHE 142.A N    LEU 54.A O     no hydrogen  2.884  N/A
GLN 143.A N    ASN 93.A O     no hydrogen  3.132  N/A
ASP 144.A N    ASN 52.A O     no hydrogen  2.862  N/A
GLY 146.A N    ASP 144.A OD1  no hydrogen  3.010  N/A
ALA 147.A N    ASP 144.A OD1  no hydrogen  2.650  N/A
VAL 149.A N    VAL 42.A O     no hydrogen  3.392  N/A
ALA 150.A N    THR 74.A O     no hydrogen  2.847  N/A
LEU 151.A N    TYR 40.A O     no hydrogen  2.744  N/A
LEU 152.A N    LYS 72.A O     no hydrogen  2.758  N/A
SER 153.A N    LYS 72.A O     no hydrogen  3.070  N/A
ARG 155.A N    GLU 70.A O     no hydrogen  2.879  N/A
ARG 155.A NH1  GLU 70.A OE1   no hydrogen  2.405  N/A
VAL 156.A N    LEU 5.A O      no hydrogen  2.854  N/A
TYR 157.A N    PHE 68.A O     no hydrogen  3.216  N/A
TYR 157.A OH   GLU 127.A OE2  no hydrogen  2.385  N/A
HIS 168.A NE2  GLN 166.A OE1  no hydrogen  2.634  N/A