Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zzc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 1.A OE1    no hydrogen  2.874  N/A
ASP 5.A N      VAL 41.A O     no hydrogen  3.162  N/A
SER 7.A N      ASP 5.A OD1    no hydrogen  3.235  N/A
THR 8.A OG1    ASP 5.A OD2    no hydrogen  3.073  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  3.315  N/A
THR 10.A N     THR 39.A O     no hydrogen  2.876  N/A
LEU 12.A N     ILE 37.A O     no hydrogen  2.953  N/A
ARG 15.A N     PHE 35.A O     no hydrogen  3.325  N/A
VAL 17.A N     LEU 33.A O     no hydrogen  2.786  N/A
VAL 19.A N     GLU 31.A O     no hydrogen  3.041  N/A
HIS 20.A N     ALA 114.A O    no hydrogen  2.957  N/A
VAL 21.A N     VAL 29.A O     no hydrogen  3.252  N/A
LYS 22.A N     LEU 116.A O    no hydrogen  3.048  N/A
LYS 22.A NZ    ASP 28.A OD2   no hydrogen  3.036  N/A
GLN 24.A N     GLN 23.A OE1   no hydrogen  2.437  N/A
ARG 26.A N     GLN 23.A O     no hydrogen  2.901  N/A
GLU 27.A N     ASP 25.A OD1   no hydrogen  2.642  N/A
GLU 31.A N     VAL 19.A O     no hydrogen  3.072  N/A
LEU 33.A N     VAL 17.A O     no hydrogen  2.970  N/A
THR 34.A N     SER 56.A O     no hydrogen  2.857  N/A
THR 34.A OG1   ASP 58.A OD2   no hydrogen  3.459  N/A
PHE 35.A N     ARG 15.A O     no hydrogen  3.262  N/A
ARG 36.A N     HIS 54.A O     no hydrogen  2.898  N/A
ARG 36.A NH1   GLU 161.A OE1  no hydrogen  3.392  N/A
ILE 37.A N     PHE 13.A O     no hydrogen  2.809  N/A
LEU 38.A N     ARG 52.A O     no hydrogen  2.885  N/A
THR 39.A N     THR 10.A O     no hydrogen  2.935  N/A
GLY 40.A N     ILE 50.A O     no hydrogen  2.906  N/A
ALA 42.A N     LEU 48.A O     no hydrogen  3.211  N/A
LYS 43.A N     GLY 3.A O      no hydrogen  3.036  N/A
GLN 44.A NE2   GLN 1.A O      no hydrogen  3.265  N/A
GLN 44.A NE2   THR 2.A O      no hydrogen  2.709  N/A
ASN 47.A N     ASN 45.A OD1   no hydrogen  2.396  N/A
LEU 48.A N     ASN 45.A O     no hydrogen  3.377  N/A
ILE 50.A N     GLY 40.A O     no hydrogen  2.875  N/A
LEU 51.A N     VAL 69.A O     no hydrogen  2.853  N/A
ARG 52.A N     LEU 38.A O     no hydrogen  2.925  N/A
ILE 53.A N     LEU 67.A O     no hydrogen  2.891  N/A
HIS 54.A N     ARG 36.A O     no hydrogen  2.918  N/A
ILE 55.A N     HIS 65.A O     no hydrogen  2.870  N/A
SER 56.A N     THR 34.A O     no hydrogen  2.912  N/A
SER 56.A OG    THR 34.A O     no hydrogen  3.358  N/A
SER 59.A N     SER 57.A OG    no hydrogen  3.083  N/A
ASP 60.A N     SER 57.A OG    no hydrogen  3.125  N/A
PHE 62.A N     ASP 60.A OD1   no hydrogen  3.007  N/A
PHE 63.A N     ASP 60.A O     no hydrogen  3.328  N/A
HIS 65.A N     ILE 55.A O     no hydrogen  2.903  N/A
HIS 65.A ND1   SER 123.A OG   no hydrogen  2.983  N/A
THR 66.A N     ARG 144.A O    no hydrogen  2.893  N/A
THR 66.A OG1   ARG 144.A O    no hydrogen  3.232  N/A
LEU 67.A N     ILE 53.A O     no hydrogen  2.936  N/A
VAL 69.A N     LEU 51.A O     no hydrogen  2.932  N/A
SER 70.A N     ASP 73.A OD2   no hydrogen  3.214  N/A
SER 70.A OG    ASP 73.A OD1   no hydrogen  2.752  N/A
ASP 73.A N     SER 70.A OG    no hydrogen  3.123  N/A
PHE 74.A N     GLU 71.A O     no hydrogen  3.267  N/A
GLN 75.A N     GLU 72.A O     no hydrogen  3.288  N/A
SER 76.A N     ASP 73.A O     no hydrogen  3.205  N/A
LYS 78.A N     PHE 74.A O     no hydrogen  2.817  N/A
LYS 78.A N     GLN 75.A O     no hydrogen  3.298  N/A
SER 89.A N     ASP 86.A OD1   no hydrogen  2.763  N/A
SER 89.A OG    ASP 86.A OD1   no hydrogen  3.234  N/A
PHE 90.A N     ASP 86.A O     no hydrogen  3.020  N/A
LYS 93.A N     SER 89.A O     no hydrogen  3.064  N/A
ILE 94.A N     PHE 90.A O     no hydrogen  2.976  N/A
ILE 95.A N     PRO 91.A O     no hydrogen  2.864  N/A
SER 96.A N     GLY 92.A O     no hydrogen  2.938  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.526  N/A
LEU 97.A N     LYS 93.A O     no hydrogen  2.932  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.908  N/A
GLU 99.A N     ILE 95.A O     no hydrogen  2.892  N/A
LYS 100.A N    SER 96.A O     no hydrogen  2.914  N/A
CYS 101.A N    LEU 97.A O     no hydrogen  2.910  N/A
CYS 101.A SG   LEU 97.A O     no hydrogen  3.220  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.955  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  3.132  N/A
GLN 105.A N    ASP 108.A OD2  no hydrogen  3.232  N/A
ASP 108.A N    GLN 105.A O    no hydrogen  3.040  N/A
GLN 113.A N    VAL 128.A O    no hydrogen  2.905  N/A
VAL 115.A N    LYS 126.A O    no hydrogen  2.910  N/A
LEU 116.A N    HIS 20.A O     no hydrogen  2.607  N/A
THR 117.A N    VAL 124.A O    no hydrogen  2.890  N/A
THR 117.A OG1  VAL 124.A O    no hydrogen  3.281  N/A
ILE 118.A N    LYS 22.A O     no hydrogen  2.850  N/A
ARG 119.A N    GLU 122.A O    no hydrogen  2.837  N/A
GLU 122.A N    ARG 119.A O    no hydrogen  2.971  N/A
SER 123.A N    PHE 143.A O    no hydrogen  3.010  N/A
SER 123.A OG   HIS 65.A ND1   no hydrogen  2.983  N/A
SER 123.A OG   PHE 143.A O    no hydrogen  2.591  N/A
VAL 124.A N    THR 117.A O    no hydrogen  2.871  N/A
PHE 125.A N    LEU 141.A O    no hydrogen  2.473  N/A
LYS 126.A N    VAL 115.A O    no hydrogen  2.904  N/A
ILE 127.A N    ILE 139.A O    no hydrogen  2.867  N/A
VAL 128.A N    GLN 113.A O    no hydrogen  2.804  N/A
GLU 129.A N    LEU 136.A O    no hydrogen  2.880  N/A
ILE 130.A N    ARG 111.A O    no hydrogen  3.292  N/A
ASN 131.A ND2  SER 109.A O    no hydrogen  2.504  N/A
ASP 132.A N    ASN 131.A OD1  no hydrogen  2.566  N/A
LYS 134.A N    ASN 131.A O    no hydrogen  2.929  N/A
LEU 136.A N    GLU 129.A O    no hydrogen  2.967  N/A
HIS 138.A N    ILE 127.A O    no hydrogen  2.882  N/A
HIS 138.A NE2  GLU 129.A OE1  no hydrogen  2.917  N/A
ILE 139.A N    ILE 127.A O    no hydrogen  3.499  N/A
LEU 141.A N    PHE 125.A O    no hydrogen  2.555  N/A
PHE 143.A N    SER 123.A O    no hydrogen  2.524  N/A
ARG 144.A N    THR 66.A O     no hydrogen  2.827  N/A
VAL 150.A N    ASN 147.A OD1  no hydrogen  2.443  N/A
VAL 151.A N    ASN 147.A O    no hydrogen  3.006  N/A
LYS 152.A N    ASP 148.A O    no hydrogen  2.916  N/A
GLN 153.A N    SER 149.A O    no hydrogen  2.939  N/A
PHE 154.A N    VAL 150.A O    no hydrogen  2.881  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  2.867  N/A
ALA 156.A N    LYS 152.A O    no hydrogen  2.933  N/A
PHE 157.A N    GLN 153.A O    no hydrogen  2.908  N/A
ARG 158.A N    PHE 154.A O    no hydrogen  2.937  N/A
ARG 158.A NH1  GLU 161.A OE1  no hydrogen  2.960  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.871  N/A
SER 160.A N    ALA 156.A O    no hydrogen  2.965  N/A
SER 160.A OG   ALA 156.A O    no hydrogen  3.481  N/A
SER 160.A OG   PHE 157.A O    no hydrogen  2.785  N/A
GLU 161.A N    PHE 157.A O    no hydrogen  2.982  N/A
VAL 162.A N    ARG 158.A O    no hydrogen  2.922  N/A
LYS 163.A N    LEU 159.A O    no hydrogen  2.924  N/A
LYS 163.A NZ   HIS 167.A NE2  no hydrogen  3.168  N/A
GLY 164.A N    SER 160.A O    no hydrogen  2.997  N/A
THR 165.A N    GLU 161.A O    no hydrogen  3.004  N/A
THR 165.A OG1  GLU 161.A O    no hydrogen  3.464  N/A
THR 165.A OG1  VAL 162.A O    no hydrogen  2.607  N/A
CYS 166.A N    VAL 162.A O    no hydrogen  2.915  N/A
CYS 166.A SG   VAL 162.A O    no hydrogen  2.945  N/A
CYS 166.A SG   THR 165.A OG1  no hydrogen  3.724  N/A
HIS 167.A N    LYS 163.A O    no hydrogen  2.960  N/A
ASP 168.A N    GLY 164.A O    no hydrogen  3.030  N/A
LEU 169.A N    THR 165.A O    no hydrogen  2.973  N/A
SER 170.A N    CYS 166.A O    no hydrogen  2.924  N/A
ASP 171.A N    HIS 167.A O    no hydrogen  3.035  N/A
ASP 172.A N    ASP 168.A O    no hydrogen  2.984  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  2.852  N/A
SER 174.A N    SER 170.A O    no hydrogen  3.004  N/A
SER 174.A OG   ASP 171.A O    no hydrogen  2.766  N/A
ARG 175.A N    ASP 171.A O    no hydrogen  3.021  N/A
THR 176.A N    ASP 172.A O    no hydrogen  2.874  N/A
THR 176.A OG1  ASP 172.A O    no hydrogen  3.006  N/A
THR 176.A OG1  LEU 173.A O    no hydrogen  2.885  N/A
ARG 177.A N    LEU 173.A O    no hydrogen  2.926  N/A
ASP 178.A N    SER 174.A O    no hydrogen  2.987  N/A
ASP 179.A N    ARG 175.A O    no hydrogen  2.904  N/A
ARG 180.A N    THR 176.A O    no hydrogen  2.853  N/A
ASP 181.A N    ARG 177.A O    no hydrogen  2.927  N/A
SER 182.A N    ASP 178.A O    no hydrogen  2.957  N/A
MET 183.A N    ASP 179.A O    no hydrogen  2.871  N/A
VAL 184.A N    ARG 180.A O    no hydrogen  2.899  N/A
ALA 185.A N    ASP 181.A O    no hydrogen  3.001  N/A
GLN 186.A N    SER 182.A O    no hydrogen  2.954  N/A
GLN 186.A NE2  SER 182.A OG   no hydrogen  3.127  N/A
LEU 187.A N    MET 183.A O    no hydrogen  2.857  N/A
ALA 188.A N    VAL 184.A O    no hydrogen  2.922  N/A
GLN 189.A N    ALA 185.A O    no hydrogen  2.987  N/A
CYS 190.A N    GLN 186.A O    no hydrogen  2.925  N/A
ARG 191.A N    LEU 187.A O    no hydrogen  2.927  N/A
GLN 192.A N    ALA 188.A O    no hydrogen  2.921  N/A
GLN 193.A N    GLN 189.A O    no hydrogen  3.038  N/A
LEU 194.A N    CYS 190.A O    no hydrogen  2.879  N/A
ALA 195.A N    ARG 191.A O    no hydrogen  2.910  N/A
GLN 196.A N    GLN 192.A O    no hydrogen  2.991  N/A
LEU 197.A N    GLN 193.A O    no hydrogen  2.902  N/A
ARG 198.A N    LEU 194.A O    no hydrogen  2.915  N/A
GLU 199.A N    ALA 195.A O    no hydrogen  2.949  N/A
GLN 200.A N    GLN 196.A O    no hydrogen  2.966  N/A
TYR 201.A N    LEU 197.A O    no hydrogen  2.878  N/A
ASP 202.A N    ARG 198.A O    no hydrogen  2.936  N/A
LYS 203.A N    GLU 199.A O    no hydrogen  2.919  N/A
HIS 204.A N    GLN 200.A O    no hydrogen  2.885  N/A
LEU 205.A N    TYR 201.A O    no hydrogen  2.892  N/A
LEU 206.A N    ASP 202.A O    no hydrogen  2.929  N/A
GLU 207.A N    LYS 203.A O    no hydrogen  2.894  N/A
VAL 208.A N    HIS 204.A O    no hydrogen  2.949  N/A
GLN 209.A N    LEU 205.A O    no hydrogen  2.900  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  3.211  N/A
ALA 210.A N    GLU 207.A O    no hydrogen  3.288  N/A