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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LYS 17.A O     no hydrogen  3.083  N/A
LYS 4.A NZ     HIS 14.A O     no hydrogen  3.431  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.108  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.684  N/A
ARG 12.A N     SER 9.A O      no hydrogen  2.814  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.949  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.702  N/A
ASN 20.A ND2   ASN 89.A OD1   no hydrogen  3.497  N/A
GLU 22.A N     ASN 20.A OD1   no hydrogen  3.306  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.467  N/A
HIS 24.A NE2   LYS 27.A O     no hydrogen  2.720  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  2.429  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.283  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  2.720  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.132  N/A
LYS 38.A NZ    GLY 56.A O     no hydrogen  3.185  N/A
ARG 42.A NH1   GLY 40.A O     no hydrogen  2.799  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.490  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.342  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  2.727  N/A
HIS 52.A ND1   PRO 217.A O    no hydrogen  2.988  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.476  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  2.743  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  3.011  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.129  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.528  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  3.079  N/A
LYS 70.A NZ    ASP 97.A OD1   no hydrogen  3.220  N/A
LYS 70.A NZ    ASP 97.A OD2   no hydrogen  2.310  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  3.030  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.391  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.908  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  3.014  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  3.077  N/A
ARG 79.A NH1   LYS 27.A O     no hydrogen  3.359  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.847  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  2.944  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.159  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.825  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.826  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.979  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.794  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.982  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.265  N/A
GLU 99.A N     ASP 97.A OD1   no hydrogen  3.177  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.146  N/A
ARG 101.A NE   GLU 99.A OE2   no hydrogen  2.580  N/A
ARG 101.A NH1  ASP 65.A OD1   no hydrogen  3.537  N/A
ARG 101.A NH1  ASN 69.A OD1   no hydrogen  3.444  N/A
ARG 101.A NH2  GLU 99.A OE2   no hydrogen  3.344  N/A
TYR 102.A OH   GLU 81.A OE1   no hydrogen  2.829  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.388  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.307  N/A
LYS 110.A NZ   ASP 113.A OD1  no hydrogen  2.475  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  3.204  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.101  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.581  N/A
SER 117.A OG   ARG 68.A O     no hydrogen  3.561  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  2.083  N/A
SER 117.A OG   ASP 71.A OD1   no hydrogen  3.185  N/A
ALA 121.A N    GLY 118.A O    no hydrogen  3.030  N/A
LYS 124.A NZ   ASN 127.A OD1  no hydrogen  2.858  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.414  N/A
ASN 127.A ND2  GLN 116.A O    no hydrogen  2.445  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.851  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.225  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.487  N/A
ARG 132.A NE   ASP 186.A OD1  no hydrogen  3.515  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.022  N/A
ILE 134.A N    PRO 130.A O    no hydrogen  3.036  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.564  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.304  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  2.602  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.634  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.416  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  2.777  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  2.792  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.145  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  2.781  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  2.700  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.383  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  2.738  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.194  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.872  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.568  N/A
GLN 162.A NE2  GLY 137.A O    no hydrogen  2.544  N/A
ILE 163.A N    SER 138.A O    no hydrogen  2.986  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.863  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.388  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  3.421  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  3.135  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  3.124  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  3.007  N/A
ARG 176.A NH1  ARG 176.A O    no hydrogen  3.479  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  2.665  N/A
MET 180.A N    ARG 268.A O    no hydrogen  2.790  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  3.112  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.645  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.728  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  2.901  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  2.941  N/A
CYS 187.A SG   MET 145.A O    no hydrogen  3.363  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.170  N/A
ARG 188.A N    GLU 144.A OE1  no hydrogen  3.284  N/A
ARG 188.A NH1  ARG 68.A O     no hydrogen  2.429  N/A
ARG 188.A NH1  ASP 71.A OD1   no hydrogen  3.411  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.171  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.829  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.851  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.888  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.833  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.368  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.520  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  2.562  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  2.907  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  2.701  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.407  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.331  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  2.988  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.920  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.169  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  2.621  N/A
VAL 215.A N    ARG 211.A O    no hydrogen  3.412  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  3.394  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  2.587  N/A
ASN 225.A N    ASP 228.A OD2  no hydrogen  3.076  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.955  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  3.379  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.110  N/A
GLY 233.A N    MET 224.A O    no hydrogen  3.250  N/A
GLY 236.A N    GLY 234.A O    no hydrogen  2.605  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  2.945  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.004  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.623  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.371  N/A
TRP 247.A N    THR 245.A OG1  no hydrogen  3.219  N/A
GLY 248.A N    THR 245.A O    no hydrogen  3.179  N/A
THR 251.A N    PRO 243.A O    no hydrogen  2.879  N/A
LYS 252.A N    THR 251.A OG1  no hydrogen  2.542  N/A
ARG 257.A NH2  THR 262.A OG1  no hydrogen  3.357  N/A
SER 258.A OG   ARG 257.A O    no hydrogen  2.690  N/A
LYS 264.A NZ   ARG 261.A O    no hydrogen  2.464  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.011  N/A
ARG 269.A NH2  GLU 179.A OE1  no hydrogen  3.257  N/A