Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      THR 2.A O      no hydrogen  2.913  N/A
ARG 7.A N      SER 3.A O      no hydrogen  2.908  N/A
GLU 8.A N      SER 4.A O      no hydrogen  2.902  N/A
HIS 9.A N      GLN 5.A O      no hydrogen  2.894  N/A
VAL 10.A N     VAL 6.A O      no hydrogen  2.920  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  2.925  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.895  N/A
LEU 13.A N     HIS 9.A O      no hydrogen  2.912  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.913  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  2.898  N/A
LYS 15.A NZ    GLU 12.A OE2   no hydrogen  3.294  N/A
TYR 16.A N     GLU 12.A O     no hydrogen  2.934  N/A
SER 17.A N     LEU 13.A O     no hydrogen  2.898  N/A
ASN 18.A N     LEU 14.A O     no hydrogen  2.877  N/A
ASN 18.A ND2   LEU 14.A O     no hydrogen  2.301  N/A
GLU 19.A N     LYS 15.A O     no hydrogen  2.944  N/A
THR 20.A N     LYS 15.A O     no hydrogen  3.500  N/A
LYS 21.A N     TYR 16.A O     no hydrogen  2.971  N/A
LYS 21.A NZ    MET 207.A O    no hydrogen  3.080  N/A
ARG 23.A NH1   GLU 27.A OE1   no hydrogen  3.489  N/A
ARG 23.A NH1   SER 206.A OG   no hydrogen  3.382  N/A
ARG 23.A NH2   GLU 27.A OE1   no hydrogen  2.808  N/A
ARG 23.A NH2   SER 206.A OG   no hydrogen  3.403  N/A
THR 28.A OG1   GLU 30.A OE2   no hydrogen  2.341  N/A
GLU 30.A N     LYS 204.A O    no hydrogen  2.820  N/A
LEU 31.A N     VAL 164.A O    no hydrogen  2.876  N/A
GLN 32.A N     VAL 202.A O    no hydrogen  2.873  N/A
VAL 33.A N     LEU 162.A O    no hydrogen  2.859  N/A
GLY 34.A N     SER 200.A O    no hydrogen  2.936  N/A
LEU 35.A N     LEU 160.A O    no hydrogen  2.905  N/A
LYS 36.A N     ASN 197.A O    no hydrogen  3.138  N/A
LYS 36.A NZ    ASN 37.A OD1   no hydrogen  2.701  N/A
ASN 37.A N     ASN 197.A OD1  no hydrogen  2.776  N/A
TYR 38.A OH    LYS 44.A O     no hydrogen  3.179  N/A
CYS 55.A SG    ARG 57.A O     no hydrogen  3.089  N/A
CYS 55.A SG    ARG 149.A O    no hydrogen  3.162  N/A
CYS 55.A SG    SER 150.A OG   no hydrogen  3.379  N/A
CYS 63.A N     ALA 106.A O    no hydrogen  2.937  N/A
CYS 63.A SG    ASP 80.A OD2   no hydrogen  3.471  N/A
PHE 65.A N     ILE 108.A O    no hydrogen  2.889  N/A
VAL 71.A N     ASP 67.A O     no hydrogen  2.877  N/A
ASP 72.A N     ALA 68.A O     no hydrogen  2.916  N/A
ARG 73.A N     PHE 69.A O     no hydrogen  2.912  N/A
ARG 73.A NE    ASP 70.A OD1   no hydrogen  3.216  N/A
ARG 73.A NH1   HIS 137.A O    no hydrogen  3.076  N/A
ARG 73.A NH2   ASP 70.A OD1   no hydrogen  3.551  N/A
ARG 73.A NH2   ASN 138.A O    no hydrogen  3.318  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  2.862  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  2.866  N/A
SER 76.A N     ASP 72.A O     no hydrogen  2.937  N/A
SER 76.A OG    ARG 73.A O     no hydrogen  2.333  N/A
CYS 77.A N     ARG 73.A O     no hydrogen  2.910  N/A
CYS 77.A SG    ARG 73.A O     no hydrogen  3.422  N/A
CYS 77.A SG    ALA 74.A O     no hydrogen  3.353  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.476  N/A
VAL 79.A N     ALA 74.A O     no hydrogen  2.885  N/A
MET 82.A N     ILE 64.A O     no hydrogen  3.092  N/A
SER 83.A N     ASP 86.A OD2   no hydrogen  3.318  N/A
SER 83.A OG    GLY 66.A O     no hydrogen  3.312  N/A
LEU 87.A N     SER 83.A O     no hydrogen  2.903  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  2.889  N/A
LYS 88.A NZ    ASP 85.A OD1   no hydrogen  3.295  N/A
LYS 89.A NZ    ASP 86.A O     no hydrogen  3.248  N/A
ASN 91.A ND2   LEU 87.A O     no hydrogen  3.436  N/A
LEU 96.A N     ASN 93.A OD1   no hydrogen  2.932  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  2.917  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.933  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.933  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.898  N/A
SER 101.A N    ILE 97.A O     no hydrogen  2.899  N/A
SER 101.A OG   ILE 97.A O     no hydrogen  3.079  N/A
SER 101.A OG   LYS 98.A O     no hydrogen  2.623  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.955  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.888  N/A
TYR 104.A N    LEU 100.A O    no hydrogen  2.903  N/A
ALA 106.A N    SER 61.A O     no hydrogen  2.920  N/A
ILE 108.A N    CYS 63.A O     no hydrogen  2.911  N/A
ALA 109.A N    THR 133.A O    no hydrogen  3.046  N/A
ILE 114.A N    SER 110.A O    no hydrogen  2.866  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.948  N/A
GLN 116.A N    LEU 113.A O    no hydrogen  3.033  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.912  N/A
LEU 120.A N    GLN 116.A O    no hydrogen  2.774  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.907  N/A
GLN 124.A N    LEU 121.A O    no hydrogen  3.333  N/A
GLN 124.A NE2  SER 101.A OG   no hydrogen  3.400  N/A
LYS 127.A N    PRO 123.A O    no hydrogen  2.889  N/A
ALA 128.A N    GLN 124.A O    no hydrogen  2.887  N/A
GLY 129.A N    LEU 125.A O    no hydrogen  2.934  N/A
LYS 130.A NZ   SER 101.A O    no hydrogen  2.997  N/A
LYS 130.A NZ   TYR 104.A O    no hydrogen  2.546  N/A
ASP 140.A N    ASN 138.A O    no hydrogen  2.698  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  2.877  N/A
LYS 144.A NZ   PRO 134.A O    no hydrogen  3.001  N/A
VAL 145.A N    LEU 141.A O    no hydrogen  2.922  N/A
THR 146.A N    TYR 142.A O    no hydrogen  2.928  N/A
THR 146.A OG1  TYR 142.A O    no hydrogen  2.677  N/A
ASP 147.A N    GLY 143.A O    no hydrogen  2.876  N/A
VAL 148.A N    LYS 144.A O    no hydrogen  2.901  N/A
ARG 149.A N    VAL 145.A O    no hydrogen  2.949  N/A
ARG 149.A NE   VAL 145.A O    no hydrogen  2.979  N/A
SER 150.A N    ASP 147.A O    no hydrogen  3.288  N/A
GLN 155.A NE2  GLN 155.A O    no hydrogen  2.967  N/A
LEU 162.A N    VAL 33.A O     no hydrogen  2.930  N/A
VAL 164.A N    LEU 31.A O     no hydrogen  2.923  N/A
GLY 167.A N    VAL 29.A O     no hydrogen  3.164  N/A
MET 171.A N    ASN 168.A O    no hydrogen  2.960  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.895  N/A
VAL 177.A N    GLU 173.A O    no hydrogen  2.914  N/A
ASN 178.A N    ASP 174.A O    no hydrogen  2.950  N/A
GLN 179.A N    VAL 175.A O    no hydrogen  2.868  N/A
GLN 179.A NE2  ASN 54.A O     no hydrogen  3.183  N/A
ILE 180.A N    LEU 176.A O    no hydrogen  2.892  N/A
LEU 181.A N    VAL 177.A O    no hydrogen  2.932  N/A
MET 182.A N    ASN 178.A O    no hydrogen  2.914  N/A
SER 183.A N    GLN 179.A O    no hydrogen  2.854  N/A
VAL 184.A N    ILE 180.A O    no hydrogen  2.893  N/A
ASN 185.A N    LEU 181.A O    no hydrogen  2.926  N/A
PHE 186.A N    MET 182.A O    no hydrogen  2.876  N/A
PHE 187.A N    SER 183.A O    no hydrogen  2.865  N/A
VAL 188.A N    VAL 184.A O    no hydrogen  2.905  N/A
SER 189.A N    ASN 185.A O    no hydrogen  2.905  N/A
SER 189.A OG   ASN 185.A O    no hydrogen  3.390  N/A
SER 189.A OG   PHE 186.A O    no hydrogen  2.498  N/A
LEU 190.A N    PHE 186.A O    no hydrogen  2.886  N/A
LEU 191.A N    PHE 187.A O    no hydrogen  2.902  N/A
GLY 199.A N    GLY 34.A O     no hydrogen  2.998  N/A
LEU 201.A N    TYR 214.A OXT  no hydrogen  3.066  N/A
VAL 202.A N    GLN 32.A O     no hydrogen  2.889  N/A
VAL 203.A N    PHE 211.A O    no hydrogen  3.151  N/A
LYS 204.A N    GLU 30.A O     no hydrogen  2.984  N/A
LYS 204.A NZ   SER 206.A O    no hydrogen  3.135  N/A
SER 206.A OG   GLU 27.A OE1   no hydrogen  2.290  N/A
SER 206.A OG   SER 205.A O    no hydrogen  2.620  N/A
GLY 208.A N    SER 205.A O    no hydrogen  2.751  N/A
PHE 211.A N    VAL 203.A O    no hydrogen  2.976  N/A
ARG 212.A NH1  SER 200.A OG   no hydrogen  2.584  N/A
LEU 213.A N    LEU 201.A O    no hydrogen  3.232  N/A