Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dpz_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.421  N/A
THR 11.A OG1   SER 10.A O     no hydrogen  2.707  N/A
ASP 29.A N     ASP 29.A OD1   no hydrogen  2.418  N/A
GLU 33.A N     GLU 33.A OE2   no hydrogen  2.642  N/A
ILE 36.A N     MET 34.A O     no hydrogen  2.705  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  2.733  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.421  N/A
VAL 49.A N     ILE 46.A O     no hydrogen  3.196  N/A
SER 51.A OG    THR 98.A OG1   no hydrogen  2.451  N/A
VAL 53.A N     CYS 212.A O    no hydrogen  2.913  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  2.995  N/A
ASN 56.A ND2   LYS 66.A O     no hydrogen  3.479  N/A
ASN 56.A ND2   GLN 69.A O     no hydrogen  2.879  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  2.740  N/A
THR 58.A OG1   ASN 56.A OD1   no hydrogen  3.206  N/A
ASN 61.A ND2   ASN 56.A O     no hydrogen  3.518  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.183  N/A
GLN 69.A N     LYS 66.A O     no hydrogen  3.288  N/A
ILE 70.A N     ILE 210.A O    no hydrogen  3.144  N/A
VAL 72.A N     CYS 208.A O    no hydrogen  3.067  N/A
SER 74.A N     SER 206.A O    no hydrogen  3.309  N/A
SER 74.A OG    ILE 198.A O    no hydrogen  3.030  N/A
ASN 75.A ND2   ASP 77.A O     no hydrogen  3.162  N/A
VAL 82.A N     CYS 192.A O    no hydrogen  2.878  N/A
PHE 85.A N     VAL 190.A O    no hydrogen  3.101  N/A
LEU 87.A N     GLY 188.A O    no hydrogen  3.454  N/A
ALA 91.A N     GLN 88.A O     no hydrogen  3.074  N/A
ASN 92.A N     GLN 88.A O     no hydrogen  2.975  N/A
ASN 93.A N     ASN 92.A OD1   no hydrogen  3.149  N/A
ARG 97.A NE    GLU 102.A OE2  no hydrogen  2.238  N/A
THR 98.A OG1   SER 51.A OG    no hydrogen  2.451  N/A
LEU 99.A N     SER 51.A OG    no hydrogen  3.100  N/A
GLY 101.A N    THR 98.A O     no hydrogen  2.895  N/A
GLU 102.A N    THR 98.A O     no hydrogen  3.338  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.330  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.953  N/A
ASN 105.A N    GLY 101.A O    no hydrogen  2.888  N/A
ASN 105.A ND2  ASN 96.A OD1   no hydrogen  3.143  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.185  N/A
THR 108.A N    ARG 223.A O    no hydrogen  3.121  N/A
THR 108.A OG1  MET 224.A O    no hydrogen  3.138  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  3.237  N/A
SER 113.A N    ASP 219.A OD1  no hydrogen  3.223  N/A
SER 113.A OG   ASP 219.A OD1  no hydrogen  3.474  N/A
ILE 114.A N    VAL 168.A O    no hydrogen  3.330  N/A
LYS 115.A N    SER 215.A O    no hydrogen  3.255  N/A
LEU 116.A N    LEU 166.A O    no hydrogen  2.743  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  3.412  N/A
MET 119.A N    LEU 211.A O    no hydrogen  2.964  N/A
CYS 121.A SG   MET 119.A O    no hydrogen  3.599  N/A
MET 125.A N    SER 123.A OG   no hydrogen  3.367  N/A
LYS 129.A NZ   ASP 157.A OD1  no hydrogen  2.253  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  3.036  N/A
LEU 131.A N    TRP 193.A O    no hydrogen  2.887  N/A
LEU 132.A N    VAL 154.A O    no hydrogen  3.051  N/A
ALA 133.A N    THR 191.A O    no hydrogen  3.085  N/A
TYR 134.A N    THR 152.A O    no hydrogen  2.796  N/A
TYR 134.A OH   ALA 187.A O    no hydrogen  3.095  N/A
SER 135.A N    TYR 189.A O    no hydrogen  3.078  N/A
ASP 147.A N    ASN 144.A O    no hydrogen  2.680  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  3.120  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.262  N/A
LEU 150.A N    ASP 147.A O    no hydrogen  3.207  N/A
VAL 154.A N    LEU 132.A O    no hydrogen  3.091  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  2.681  N/A
CYS 167.A SG   CYS 167.A O    no hydrogen  2.865  N/A
VAL 168.A N    ILE 114.A O    no hydrogen  2.667  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.328  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  3.221  N/A
VAL 179.A N    THR 108.A O    no hydrogen  3.041  N/A
TYR 184.A N    ASP 182.A OD2  no hydrogen  2.434  N/A
TYR 189.A N    SER 135.A O    no hydrogen  3.092  N/A
VAL 190.A N    PHE 85.A O     no hydrogen  3.189  N/A
THR 191.A N    ALA 133.A O    no hydrogen  2.924  N/A
THR 191.A OG1  ALA 133.A O    no hydrogen  3.515  N/A
TRP 193.A N    LEU 131.A O    no hydrogen  2.955  N/A
TRP 193.A NE1  THR 191.A OG1  no hydrogen  2.892  N/A
TYR 194.A N    LYS 80.A O     no hydrogen  2.997  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  2.911  N/A
THR 196.A N    LYS 129.A O    no hydrogen  3.394  N/A
ASN 197.A ND2  ASN 75.A O     no hydrogen  2.352  N/A
ILE 198.A N    ASN 197.A OD1  no hydrogen  2.398  N/A
SER 207.A OG   SER 207.A O    no hydrogen  2.462  N/A
CYS 208.A N    VAL 72.A O     no hydrogen  2.816  N/A
LEU 211.A N    MET 119.A O    no hydrogen  3.183  N/A
CYS 212.A SG   PHE 213.A O    no hydrogen  3.354  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.617  N/A
SER 215.A N    LYS 115.A O    no hydrogen  3.390  N/A
SER 215.A OG   ASP 50.A OD1   no hydrogen  3.289  N/A
ALA 216.A N    ALA 47.A O     no hydrogen  3.076  N/A
CYS 217.A N    SER 113.A O    no hydrogen  3.160  N/A
CYS 217.A SG   SER 113.A OG   no hydrogen  3.003  N/A
ARG 223.A NH2  HIS 109.A ND1  no hydrogen  2.925  N/A
LYS 226.A N    TYR 106.A O    no hydrogen  2.566  N/A
LYS 226.A NZ   ASN 105.A O    no hydrogen  3.479  N/A
LYS 226.A NZ   TYR 107.A O    no hydrogen  3.568  N/A
GLN 233.A NE2  THR 235.A O    no hydrogen  3.587  N/A
THR 235.A OG1  PHE 236.A O    no hydrogen  3.436  N/A