Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cz3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 90.A OE1   no hydrogen  2.590  N/A
LYS 2.A N      GLU 95.A O     no hydrogen  2.800  N/A
LYS 2.A NZ     GLU 117.A OE1  no hydrogen  2.867  N/A
VAL 3.A N      ASP 116.A OD1  no hydrogen  2.780  N/A
ILE 4.A N      VAL 97.A O     no hydrogen  2.809  N/A
PHE 5.A N      GLU 117.A O    no hydrogen  2.945  N/A
VAL 6.A N      VAL 99.A O     no hydrogen  2.963  N/A
LEU 7.A N      PHE 119.A O    no hydrogen  3.120  N/A
MET 9.A N      THR 121.A O    no hydrogen  2.825  N/A
ASP 10.A N     LYS 14.A O     no hydrogen  3.230  N/A
VAL 11.A N     TYR 125.A O    no hydrogen  2.918  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  3.185  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.871  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  3.506  N/A
GLY 13.A N     ASP 10.A O     no hydrogen  3.229  N/A
LYS 14.A N     ASP 10.A OD2   no hydrogen  2.614  N/A
LYS 14.A NZ    SER 12.A OG    no hydrogen  2.707  N/A
ILE 15.A N     ILE 131.A O    no hydrogen  2.717  N/A
VAL 19.A N     SER 17.A OG    no hydrogen  3.293  N/A
SER 24.A N     GLU 123.A OE2  no hydrogen  3.053  N/A
SER 24.A OG    GLU 123.A OE1  no hydrogen  3.541  N/A
SER 24.A OG    GLU 123.A OE2  no hydrogen  2.865  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.681  N/A
ASP 27.A N     SER 24.A OG    no hydrogen  3.139  N/A
ARG 28.A N     SER 24.A O     no hydrogen  2.930  N/A
ARG 28.A NE    SER 24.A O     no hydrogen  3.555  N/A
LYS 29.A N     PHE 25.A O     no hydrogen  3.045  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  2.895  N/A
PHE 31.A N     ASP 27.A O     no hydrogen  2.947  N/A
ARG 32.A N     ARG 28.A O     no hydrogen  3.212  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.174  N/A
LYS 33.A NZ    GLU 37.A OE2   no hydrogen  2.801  N/A
ILE 34.A N     ASN 30.A O     no hydrogen  3.022  N/A
THR 35.A N     PHE 31.A O     no hydrogen  2.893  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.766  N/A
THR 35.A OG1   ARG 32.A O     no hydrogen  3.334  N/A
THR 36.A N     ARG 32.A O     no hydrogen  2.839  N/A
THR 36.A OG1   ARG 32.A O     no hydrogen  2.935  N/A
THR 36.A OG1   LYS 33.A O     no hydrogen  3.277  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  3.116  N/A
ILE 38.A N     ILE 34.A O     no hydrogen  3.031  N/A
GLY 39.A N     THR 35.A O     no hydrogen  2.717  N/A
ASN 40.A ND2   ARG 96.A O     no hydrogen  3.036  N/A
VAL 41.A N     LEU 59.A O     no hydrogen  3.051  N/A
VAL 42.A N     ALA 98.A O     no hydrogen  2.802  N/A
MET 43.A N     VAL 61.A O     no hydrogen  2.962  N/A
GLY 44.A N     GLY 101.A O    no hydrogen  3.395  N/A
ARG 45.A NE    GLU 49.A OE2   no hydrogen  2.976  N/A
PHE 48.A N     GLY 44.A O     no hydrogen  3.159  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.861  N/A
GLU 50.A N     ILE 46.A O     no hydrogen  3.033  N/A
ILE 51.A N     THR 47.A O     no hydrogen  2.952  N/A
GLY 52.A N     PHE 48.A O     no hydrogen  2.644  N/A
ARG 53.A N     ILE 51.A O     no hydrogen  2.880  N/A
LEU 55.A N     ASN 60.A OD1   no hydrogen  2.758  N/A
ARG 58.A NE    PRO 56.A O     no hydrogen  2.845  N/A
ARG 58.A NH1   THR 35.A OG1   no hydrogen  3.076  N/A
ARG 58.A NH2   PRO 56.A O     no hydrogen  2.966  N/A
LEU 59.A N     GLY 39.A O     no hydrogen  2.985  N/A
ASN 60.A N     SER 74.A O     no hydrogen  2.767  N/A
ASN 60.A ND2   LEU 55.A O     no hydrogen  3.025  N/A
ASN 60.A ND2   ARG 58.A O     no hydrogen  2.503  N/A
ASN 60.A ND2   SER 74.A O     no hydrogen  3.466  N/A
VAL 61.A N     VAL 41.A O     no hydrogen  2.859  N/A
VAL 62.A N     VAL 76.A O     no hydrogen  2.906  N/A
LEU 63.A N     MET 43.A O     no hydrogen  2.798  N/A
THR 64.A N     PHE 78.A O     no hydrogen  3.101  N/A
SER 70.A OG    ASN 72.A O     no hydrogen  2.900  N/A
SER 70.A OG    LEU 75.A O     no hydrogen  2.959  N/A
LEU 75.A N     ASN 72.A O     no hydrogen  2.935  N/A
VAL 76.A N     ASN 60.A O     no hydrogen  2.840  N/A
PHE 78.A N     VAL 62.A O     no hydrogen  2.817  N/A
SER 81.A N     ASP 84.A OD1   no hydrogen  3.168  N/A
VAL 85.A N     SER 81.A O     no hydrogen  3.046  N/A
VAL 86.A N     PRO 82.A O     no hydrogen  3.082  N/A
LYS 87.A N     ALA 83.A O     no hydrogen  2.995  N/A
PHE 88.A N     ASP 84.A O     no hydrogen  2.798  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  3.033  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  2.884  N/A
GLY 91.A N     LYS 87.A O     no hydrogen  3.109  N/A
LYS 92.A N     LEU 89.A O     no hydrogen  2.940  N/A
GLY 93.A N     GLU 90.A O     no hydrogen  2.774  N/A
TYR 94.A N     LEU 89.A O     no hydrogen  3.203  N/A
VAL 97.A N     LYS 2.A O      no hydrogen  2.975  N/A
ALA 98.A N     ASN 40.A OD1   no hydrogen  3.052  N/A
VAL 99.A N     ILE 4.A O      no hydrogen  2.936  N/A
ILE 100.A N    VAL 42.A O     no hydrogen  2.988  N/A
LYS 103.A NZ   ASP 135.A OD1  no hydrogen  2.899  N/A
LYS 103.A NZ   ASP 135.A OD2  no hydrogen  3.032  N/A
PHE 106.A N    GLY 102.A O    no hydrogen  3.093  N/A
THR 107.A N    LYS 103.A O    no hydrogen  2.871  N/A
THR 107.A OG1  LYS 103.A O    no hydrogen  2.740  N/A
GLU 108.A N    THR 104.A O    no hydrogen  3.063  N/A
PHE 109.A N    VAL 105.A O    no hydrogen  3.010  N/A
LEU 110.A N    PHE 106.A O    no hydrogen  2.860  N/A
ARG 111.A N    THR 107.A O    no hydrogen  3.048  N/A
ARG 111.A NH2  GLU 136.A O    no hydrogen  3.225  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  3.322  N/A
LYS 113.A N    LEU 110.A O    no hydrogen  2.901  N/A
LEU 114.A N    PHE 109.A O    no hydrogen  2.868  N/A
ASP 116.A N    VAL 3.A O      no hydrogen  2.847  N/A
GLU 117.A N    VAL 3.A O      no hydrogen  3.174  N/A
LEU 118.A N    TYR 161.A O    no hydrogen  2.999  N/A
PHE 119.A N    PHE 5.A O      no hydrogen  2.747  N/A
VAL 120.A N    LEU 159.A O    no hydrogen  2.811  N/A
THR 121.A N    LEU 7.A O      no hydrogen  2.867  N/A
VAL 122.A N    LEU 157.A O    no hydrogen  2.738  N/A
GLU 123.A N    MET 9.A O      no hydrogen  2.748  N/A
TYR 125.A N    GLU 123.A O    no hydrogen  2.746  N/A
PHE 127.A N    ASP 10.A OD1   no hydrogen  2.882  N/A
ILE 131.A N    ALA 16.A O     no hydrogen  2.811  N/A
PHE 133.A N    GLY 13.A O     no hydrogen  3.221  N/A
ASP 135.A N    THR 107.A OG1  no hydrogen  2.887  N/A
LYS 144.A N    SER 162.A O    no hydrogen  2.832  N/A
LEU 146.A N    LYS 160.A O    no hydrogen  2.664  N/A
GLU 147.A N    LYS 160.A O    no hydrogen  3.320  N/A
ARG 149.A N    PHE 158.A O    no hydrogen  2.750  N/A
ARG 150.A NE   ASN 152.A O    no hydrogen  2.920  N/A
ARG 150.A NH1  GLU 153.A O    no hydrogen  2.808  N/A
LEU 151.A N    THR 156.A O    no hydrogen  2.702  N/A
ARG 154.A NH2  TYR 125.A OH   no hydrogen  3.447  N/A
THR 156.A OG1  GLU 123.A OE1  no hydrogen  2.735  N/A
THR 156.A OG1  ASN 152.A OD1  no hydrogen  2.957  N/A
LEU 157.A N    VAL 122.A O    no hydrogen  2.914  N/A
PHE 158.A N    ARG 149.A O    no hydrogen  2.663  N/A
LEU 159.A N    VAL 120.A O    no hydrogen  2.755  N/A
LYS 160.A N    GLU 147.A O    no hydrogen  2.805  N/A
TYR 161.A N    LEU 118.A O    no hydrogen  2.915  N/A
SER 162.A N    LYS 144.A O    no hydrogen  2.761  N/A
VAL 163.A N    ASP 116.A O    no hydrogen  2.857  N/A
GLU 164.A N    PRO 142.A O    no hydrogen  3.011  N/A