Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kz1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLN 50.A O     no hydrogen  3.300  N/A
ARG 3.A NE     GLU 52.A OE2   no hydrogen  3.077  N/A
LYS 4.A N      GLU 52.A O     no hydrogen  3.059  N/A
LYS 5.A N      ASP 76.A OD2   no hydrogen  3.084  N/A
LYS 5.A NZ     SER 71.A O     no hydrogen  2.975  N/A
LEU 6.A N      ALA 54.A O     no hydrogen  2.851  N/A
VAL 7.A N      VAL 77.A O     no hydrogen  3.214  N/A
ILE 8.A N      TRP 56.A O     no hydrogen  3.037  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.113  N/A
CYS 14.A N     ASP 11.A O     no hydrogen  3.123  N/A
CYS 14.A SG    ASP 11.A O     no hydrogen  3.121  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.759  N/A
THR 17.A OG1   THR 35.A OG1   no hydrogen  2.524  N/A
THR 17.A OG1   ASP 57.A OD2   no hydrogen  2.922  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.254  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.022  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.962  N/A
VAL 22.A N     CYS 18.A O     no hydrogen  3.135  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.335  N/A
SER 24.A N     LEU 20.A O     no hydrogen  3.059  N/A
SER 24.A OG    LEU 20.A O     no hydrogen  2.942  N/A
LYS 25.A N     ILE 21.A O     no hydrogen  2.655  N/A
ASP 26.A N     ILE 21.A O     no hydrogen  3.120  N/A
THR 35.A OG1   THR 17.A OG1   no hydrogen  2.524  N/A
THR 35.A OG1   ASP 57.A OD2   no hydrogen  3.476  N/A
GLU 38.A N     ASP 57.A O     no hydrogen  3.240  N/A
TYR 40.A N     LEU 55.A O     no hydrogen  2.701  N/A
ALA 42.A N     LEU 53.A O     no hydrogen  2.925  N/A
ILE 44.A N     VAL 51.A O     no hydrogen  3.088  N/A
VAL 46.A N     LYS 49.A O     no hydrogen  3.281  N/A
LYS 49.A N     VAL 46.A O     no hydrogen  3.049  N/A
VAL 51.A N     ILE 44.A O     no hydrogen  3.088  N/A
GLU 52.A N     ILE 2.A O      no hydrogen  2.907  N/A
LEU 53.A N     ALA 42.A O     no hydrogen  2.843  N/A
ALA 54.A N     LYS 4.A O      no hydrogen  2.989  N/A
LEU 55.A N     TYR 40.A O     no hydrogen  2.799  N/A
TRP 56.A N     LEU 6.A O      no hydrogen  2.811  N/A
ASP 57.A N     GLU 38.A O     no hydrogen  2.876  N/A
THR 58.A OG1   ILE 8.A O      no hydrogen  2.310  N/A
ASP 63.A N     ASP 63.A OD1   no hydrogen  2.487  N/A
ASP 65.A N     GLU 62.A O     no hydrogen  2.943  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  3.126  N/A
ARG 68.A NE    GLU 100.A OE2  no hydrogen  3.408  N/A
ARG 68.A NH2   ASP 65.A OD1   no hydrogen  2.581  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.361  N/A
SER 71.A N     ARG 68.A O     no hydrogen  3.090  N/A
TYR 72.A OH    GLU 100.A OE2  no hydrogen  2.827  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.487  N/A
ASP 76.A N     LYS 5.A O      no hydrogen  2.859  N/A
VAL 77.A N     LYS 5.A O      no hydrogen  3.426  N/A
ILE 78.A N     PRO 109.A O    no hydrogen  2.964  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  3.257  N/A
MET 80.A N     ILE 111.A O    no hydrogen  2.880  N/A
CYS 81.A N     VAL 9.A O      no hydrogen  2.855  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  3.097  N/A
SER 83.A N     SER 89.A OG    no hydrogen  2.911  N/A
SER 83.A OG    ASP 85.A OD1   no hydrogen  2.437  N/A
ILE 84.A N     ASN 115.A O    no hydrogen  2.985  N/A
SER 86.A N     SER 83.A O     no hydrogen  3.196  N/A
SER 89.A N     SER 86.A O     no hydrogen  2.704  N/A
SER 89.A N     SER 86.A OG    no hydrogen  3.100  N/A
SER 89.A OG    SER 86.A O     no hydrogen  2.756  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  3.366  N/A
ASN 92.A N     SER 89.A O     no hydrogen  3.331  N/A
ASN 92.A ND2   ASP 11.A OD2   no hydrogen  2.592  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.167  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.867  N/A
LYS 96.A NZ    ASP 65.A OD1   no hydrogen  2.825  N/A
LYS 96.A NZ    ASP 65.A OD2   no hydrogen  3.284  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  3.134  N/A
TRP 97.A NE1   ASP 11.A OD1   no hydrogen  2.824  N/A
THR 98.A N     ILE 93.A O     no hydrogen  2.861  N/A
THR 98.A OG1   ILE 93.A O     no hydrogen  2.608  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.276  N/A
VAL 101.A N    TRP 97.A O     no hydrogen  2.838  N/A
LYS 102.A N    THR 98.A O     no hydrogen  2.932  N/A
HIS 103.A N    PRO 99.A O     no hydrogen  2.929  N/A
HIS 103.A N    GLU 100.A O    no hydrogen  3.091  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  2.973  N/A
PHE 104.A N    VAL 101.A O    no hydrogen  3.258  N/A
CYS 105.A N    VAL 101.A O    no hydrogen  2.625  N/A
CYS 105.A SG   TYR 72.A O     no hydrogen  3.755  N/A
ILE 111.A N    ILE 78.A O     no hydrogen  2.681  N/A
LEU 112.A N    GLY 153.A O    no hydrogen  3.180  N/A
VAL 113.A N    MET 80.A O     no hydrogen  2.972  N/A
GLY 114.A N    MET 155.A O    no hydrogen  3.017  N/A
ASN 115.A N    PHE 82.A O     no hydrogen  2.850  N/A
ASN 115.A ND2  CYS 14.A O     no hydrogen  3.210  N/A
LYS 116.A NZ   ALA 13.A O     no hydrogen  2.869  N/A
LYS 117.A N    CYS 157.A O    no hydrogen  3.171  N/A
LEU 119.A N    LYS 116.A O    no hydrogen  3.075  N/A
ARG 120.A N    LYS 117.A O    no hydrogen  3.309  N/A
ARG 120.A NH1  VAL 137.A O    no hydrogen  2.564  N/A
ARG 120.A NH2  GLU 156.A OE2  no hydrogen  2.949  N/A
THR 125.A N    ASP 122.A OD2  no hydrogen  2.848  N/A
THR 125.A OG1  ASP 122.A OD2  no hydrogen  2.597  N/A
ARG 126.A N    ASP 122.A O    no hydrogen  3.292  N/A
GLU 128.A N    HIS 124.A O    no hydrogen  2.922  N/A
LEU 129.A N    THR 125.A O    no hydrogen  2.881  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  3.232  N/A
ALA 130.A N    ARG 127.A O    no hydrogen  3.039  N/A
LYS 133.A N    ALA 130.A O    no hydrogen  2.653  N/A
GLN 134.A N    LEU 129.A O    no hydrogen  2.766  N/A
GLN 134.A NE2  ASP 88.A OD2   no hydrogen  2.637  N/A
VAL 137.A N    ILE 84.A O     no hydrogen  3.428  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  3.083  N/A
ARG 143.A N    PRO 139.A O    no hydrogen  3.108  N/A
ASP 144.A N    GLU 140.A O    no hydrogen  3.232  N/A
MET 145.A N    GLU 141.A O    no hydrogen  3.510  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.133  N/A
ASN 147.A N    ARG 143.A O    no hydrogen  2.985  N/A
ARG 148.A N    ASP 144.A O    no hydrogen  2.815  N/A
ILE 149.A N    MET 145.A O    no hydrogen  3.088  N/A
GLY 150.A N    ASN 147.A O    no hydrogen  3.254  N/A
ALA 151.A N    ALA 146.A O    no hydrogen  2.955  N/A
PHE 152.A N    ILE 110.A O    no hydrogen  3.012  N/A
TYR 154.A OH   GLU 156.A OE2  no hydrogen  2.729  N/A
MET 155.A N    LEU 112.A O    no hydrogen  2.957  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  3.225  N/A
CYS 157.A SG   ASN 115.A OD1  no hydrogen  3.707  N/A
SER 158.A N    ASP 163.A O    no hydrogen  3.011  N/A
SER 158.A OG   ASP 118.A OD1  no hydrogen  3.065  N/A
SER 158.A OG   THR 161.A OG1  no hydrogen  2.997  N/A
THR 161.A N    SER 158.A OG   no hydrogen  3.264  N/A
THR 161.A OG1  SER 158.A OG   no hydrogen  2.997  N/A
LYS 162.A NZ   ASP 26.A OD1   no hydrogen  3.385  N/A
ASP 163.A N    SER 158.A O    no hydrogen  3.016  N/A
ARG 166.A NH1  GLU 170.A OE2  no hydrogen  2.685  N/A
VAL 168.A N    GLY 164.A O    no hydrogen  3.178  N/A
VAL 168.A N    VAL 165.A O    no hydrogen  3.225  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  2.821  N/A
MET 171.A N    GLU 167.A O    no hydrogen  2.880  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  2.911  N/A
THR 173.A N    PHE 169.A O    no hydrogen  3.042  N/A
THR 173.A OG1  PHE 169.A O    no hydrogen  2.601  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  2.998  N/A
ARG 174.A NH1  ASP 47.A OD2   no hydrogen  2.664  N/A
ALA 175.A N    MET 171.A O    no hydrogen  2.946  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.874  N/A
LEU 177.A N    THR 173.A O    no hydrogen  2.670  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  3.123  N/A