Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    ASP 3.A O      no hydrogen  3.293  N/A
GLU 9.A N      VAL 29.A O     no hydrogen  2.718  N/A
TYR 11.A N     THR 27.A O     no hydrogen  2.991  N/A
SER 17.A OG    LEU 212.A O    no hydrogen  2.908  N/A
ASN 21.A N     LEU 54.A O     no hydrogen  3.035  N/A
VAL 24.A N     ILE 13.A O     no hydrogen  3.474  N/A
VAL 29.A N     GLU 9.A O      no hydrogen  3.432  N/A
LYS 36.A N     VAL 33.A O     no hydrogen  2.775  N/A
SER 41.A N     ALA 38.A O     no hydrogen  3.271  N/A
SER 41.A OG    ALA 38.A O     no hydrogen  3.079  N/A
LEU 42.A N     SER 39.A O     no hydrogen  3.423  N/A
LYS 43.A N     SER 39.A O     no hydrogen  3.459  N/A
GLY 44.A N     VAL 69.A O     no hydrogen  3.294  N/A
ARG 45.A N     LEU 42.A O     no hydrogen  3.407  N/A
ARG 45.A NE    SER 41.A O     no hydrogen  3.159  N/A
ARG 45.A NH1   LEU 28.A O     no hydrogen  3.473  N/A
VAL 47.A N     LEU 67.A O     no hydrogen  3.273  N/A
VAL 49.A N     VAL 65.A O     no hydrogen  3.276  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  3.047  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  2.687  N/A
ARG 63.A NH1   LEU 169.A O    no hydrogen  3.433  N/A
ARG 63.A NH1   ILE 170.A O    no hydrogen  3.432  N/A
LYS 64.A N     ASP 85.A O     no hydrogen  2.529  N/A
VAL 65.A N     VAL 49.A O     no hydrogen  3.016  N/A
LYS 66.A N     GLY 83.A O     no hydrogen  2.940  N/A
LEU 67.A N     VAL 47.A O     no hydrogen  3.138  N/A
ARG 68.A N     ASN 80.A O     no hydrogen  2.796  N/A
VAL 69.A N     ARG 45.A O     no hydrogen  3.053  N/A
ASP 70.A N     LEU 78.A O     no hydrogen  2.797  N/A
LYS 75.A NZ    GLU 9.A OE2    no hydrogen  3.423  N/A
LEU 77.A N     ASP 12.A O     no hydrogen  3.233  N/A
LEU 78.A N     GLU 71.A O     no hydrogen  3.302  N/A
THR 79.A OG1   LYS 14.A O     no hydrogen  2.719  N/A
HIS 82.A N     LYS 66.A O     no hydrogen  3.049  N/A
MET 84.A N     VAL 196.A O    no hydrogen  3.033  N/A
ASP 85.A N     LYS 64.A O     no hydrogen  2.965  N/A
PHE 86.A N     ARG 194.A O    no hydrogen  2.962  N/A
THR 88.A OG1   ASP 89.A OD1   no hydrogen  2.718  N/A
LYS 90.A NZ    SER 61.A O     no hydrogen  2.718  N/A
SER 93.A OG    LYS 90.A O     no hydrogen  3.148  N/A
ARG 96.A NE    SER 93.A O     no hydrogen  3.436  N/A
THR 100.A N    THR 124.A OG1  no hydrogen  3.240  N/A
ILE 102.A N    ALA 122.A O    no hydrogen  2.681  N/A
VAL 106.A N    ILE 118.A O    no hydrogen  2.886  N/A
VAL 108.A N    LEU 116.A O    no hydrogen  3.360  N/A
THR 110.A OG1  ASP 112.A O    no hydrogen  2.691  N/A
SER 111.A OG   GLN 158.A O    no hydrogen  3.308  N/A
TYR 114.A N    ASP 112.A O    no hydrogen  2.772  N/A
LEU 116.A N    VAL 108.A O    no hydrogen  3.076  N/A
ILE 118.A N    VAL 106.A O    no hydrogen  3.088  N/A
PHE 119.A N    LYS 195.A O    no hydrogen  3.211  N/A
ALA 122.A N    ILE 102.A O    no hydrogen  3.017  N/A
THR 124.A N    THR 100.A O    no hydrogen  3.114  N/A
THR 124.A OG1  THR 100.A O    no hydrogen  3.079  N/A
THR 124.A OG1  SER 135.A O    no hydrogen  2.888  N/A
LYS 126.A NZ   ARG 133.A O    no hydrogen  2.956  N/A
ILE 142.A N    GLN 138.A O    no hydrogen  3.216  N/A
ARG 143.A N    SER 139.A O    no hydrogen  3.346  N/A
ILE 145.A N    HIS 141.A O    no hydrogen  2.995  N/A
ARG 146.A N    ILE 142.A O    no hydrogen  2.736  N/A
ARG 146.A NE   GLU 103.A O    no hydrogen  2.799  N/A
VAL 148.A N    GLN 144.A O    no hydrogen  3.346  N/A
ILE 149.A N    ILE 145.A O    no hydrogen  3.120  N/A
SER 150.A OG   ARG 146.A O    no hydrogen  3.099  N/A
GLU 151.A N    LYS 147.A O    no hydrogen  3.232  N/A
ILE 152.A N    VAL 148.A O    no hydrogen  3.254  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  3.480  N/A
THR 154.A N    SER 150.A O    no hydrogen  3.157  N/A
THR 154.A OG1  SER 150.A O    no hydrogen  2.994  N/A
THR 154.A OG1  GLU 151.A O    no hydrogen  2.712  N/A
ARG 155.A N    ILE 152.A O    no hydrogen  3.350  N/A
GLU 156.A N    ILE 152.A O    no hydrogen  3.343  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  3.298  N/A
LEU 162.A N    SER 160.A O    no hydrogen  2.977  N/A
ALA 163.A N    THR 161.A O    no hydrogen  2.580  N/A
LEU 165.A N    LEU 162.A O    no hydrogen  3.066  N/A
THR 166.A OG1  ALA 163.A O    no hydrogen  2.821  N/A
SER 167.A OG   GLN 164.A O    no hydrogen  2.650  N/A
LYS 168.A N    LEU 165.A O    no hydrogen  3.260  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  3.083  N/A
ILE 170.A N    THR 166.A O    no hydrogen  2.972  N/A
ASN 180.A N    LYS 176.A O    no hydrogen  3.404  N/A
ALA 181.A N    GLU 177.A O    no hydrogen  3.415  N/A
THR 182.A N    ILE 178.A O    no hydrogen  3.291  N/A
THR 182.A OG1  ILE 178.A O    no hydrogen  2.679  N/A
ILE 185.A N    THR 182.A O    no hydrogen  3.026  N/A
PHE 186.A N    THR 182.A O    no hydrogen  3.019  N/A
GLN 189.A N    PHE 123.A O    no hydrogen  2.835  N/A
HIS 192.A N    ILE 121.A O    no hydrogen  2.981  N/A
LYS 195.A N    ILE 193.A O    no hydrogen  2.726  N/A
VAL 196.A N    MET 84.A O     no hydrogen  2.978  N/A
LYS 197.A N    ARG 117.A O    no hydrogen  2.872  N/A
LEU 199.A N    VAL 115.A O    no hydrogen  3.397  N/A
SER 208.A OG   ASP 205.A O    no hydrogen  2.720  N/A
SER 211.A OG   SER 208.A O    no hydrogen  2.648  N/A
LEU 212.A N    LEU 209.A O    no hydrogen  3.313  N/A