Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g82_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ASP 4.A OD1    no hydrogen  3.342  N/A
ASP 4.A N      THR 1.A OG1    no hydrogen  3.164  N/A
HIS 5.A N      THR 1.A O      no hydrogen  3.256  N/A
HIS 5.A ND1    ASP 152.A OD2  no hydrogen  2.486  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  2.732  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.867  N/A
GLY 8.A N      ASP 4.A O      no hydrogen  3.211  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.098  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.860  N/A
ARG 11.A N     GLY 8.A O      no hydrogen  2.961  N/A
ARG 11.A NH1   LYS 7.A O      no hydrogen  2.810  N/A
ARG 12.A N     ILE 9.A O      no hydrogen  3.174  N/A
ARG 12.A NH1   GLU 148.A OE2  no hydrogen  3.006  N/A
ARG 12.A NH2   GLU 148.A OE2  no hydrogen  3.237  N/A
ARG 13.A N     LEU 44.A O     no hydrogen  2.765  N/A
ARG 13.A NH1   LEU 10.A O     no hydrogen  3.196  N/A
ARG 13.A NH1   ARG 12.A O     no hydrogen  2.474  N/A
GLN 14.A N     ARG 139.A O    no hydrogen  3.019  N/A
GLN 14.A NE2   ASP 37.A OD1   no hydrogen  2.739  N/A
GLN 14.A NE2   PRO 140.A O    no hydrogen  3.212  N/A
TYR 16.A N     LEU 137.A O    no hydrogen  2.968  N/A
CYS 17.A N     PHE 21.A O     no hydrogen  2.661  N/A
CYS 17.A SG    THR 19.A OG1   no hydrogen  3.390  N/A
CYS 17.A SG    LEU 115.A O    no hydrogen  4.045  N/A
CYS 17.A SG    PHE 133.A O    no hydrogen  3.383  N/A
CYS 17.A SG    HIS 135.A O    no hydrogen  3.573  N/A
ARG 18.A N     HIS 135.A O    no hydrogen  2.882  N/A
ARG 18.A NH1   GLU 91.A OE1   no hydrogen  3.464  N/A
THR 19.A OG1   LEU 115.A O    no hydrogen  3.445  N/A
THR 19.A OG1   ASN 116.A O    no hydrogen  3.529  N/A
GLY 20.A N     CYS 17.A O     no hydrogen  2.593  N/A
HIS 22.A N     THR 34.A O     no hydrogen  2.674  N/A
LEU 23.A N     LEU 15.A O     no hydrogen  2.986  N/A
GLU 24.A N     GLN 32.A O     no hydrogen  2.717  N/A
ILE 25.A N     PHE 41.A O     no hydrogen  3.211  N/A
PHE 26.A N     THR 30.A O     no hydrogen  2.950  N/A
GLY 29.A N     PHE 26.A O     no hydrogen  2.868  N/A
THR 30.A N     ASN 28.A OD1   no hydrogen  3.147  N/A
GLN 32.A N     GLU 24.A O     no hydrogen  3.142  N/A
THR 34.A N     HIS 22.A O     no hydrogen  2.750  N/A
LYS 36.A N     THR 34.A OG1   no hydrogen  2.912  N/A
HIS 38.A N     GLN 14.A OE1   no hydrogen  2.736  N/A
HIS 38.A ND1   ASP 37.A OD2   no hydrogen  2.876  N/A
ARG 40.A NE    ASP 60.A OD1   no hydrogen  3.282  N/A
ARG 40.A NE    ASP 60.A OD2   no hydrogen  2.826  N/A
ARG 40.A NH2   ASP 60.A OD2   no hydrogen  2.907  N/A
GLY 42.A N     SER 39.A O     no hydrogen  2.962  N/A
GLY 42.A N     SER 39.A OG    no hydrogen  3.024  N/A
LEU 44.A N     ARG 13.A O     no hydrogen  2.754  N/A
GLU 45.A N     ARG 57.A O     no hydrogen  2.775  N/A
PHE 46.A N     ARG 11.A O     no hydrogen  2.979  N/A
ILE 47.A N     SER 55.A O     no hydrogen  2.743  N/A
ILE 49.A N     LEU 53.A O     no hydrogen  2.879  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.046  N/A
VAL 54.A N     PHE 85.A O     no hydrogen  2.660  N/A
SER 55.A N     ILE 47.A O     no hydrogen  2.756  N/A
SER 55.A OG    CYS 83.A O     no hydrogen  2.765  N/A
ARG 57.A N     GLU 45.A O     no hydrogen  2.917  N/A
ARG 57.A NE    GLY 62.A O     no hydrogen  2.914  N/A
ARG 57.A NH2   GLY 62.A O     no hydrogen  3.336  N/A
GLY 58.A N     LEU 63.A O     no hydrogen  2.801  N/A
VAL 59.A N     ILE 43.A O     no hydrogen  3.003  N/A
SER 61.A OG    ILE 25.A O     no hydrogen  3.322  N/A
GLY 62.A N     GLY 58.A O     no hydrogen  2.782  N/A
LEU 63.A N     SER 61.A OG    no hydrogen  2.834  N/A
TYR 64.A N     SER 76.A O     no hydrogen  2.845  N/A
LEU 65.A N     ILE 56.A O     no hydrogen  2.846  N/A
GLY 66.A N     TYR 74.A O     no hydrogen  2.792  N/A
MET 67.A N     GLU 82.A O     no hydrogen  3.003  N/A
ASN 68.A N     GLU 72.A O     no hydrogen  2.916  N/A
GLY 71.A N     ASN 68.A O     no hydrogen  2.637  N/A
GLU 72.A N     ASN 68.A OD1   no hydrogen  2.939  N/A
TYR 74.A N     GLY 66.A O     no hydrogen  2.845  N/A
TYR 74.A OH    GLU 82.A OE1   no hydrogen  2.524  N/A
GLY 75.A N     GLY 29.A O     no hydrogen  2.713  N/A
SER 76.A N     TYR 64.A O     no hydrogen  2.667  N/A
SER 76.A OG    LYS 78.A O     no hydrogen  2.497  N/A
GLU 82.A N     THR 80.A OG1   no hydrogen  3.343  N/A
CYS 83.A N     THR 80.A O     no hydrogen  2.765  N/A
CYS 83.A SG    LEU 65.A O     no hydrogen  3.396  N/A
CYS 83.A SG    LYS 78.A O     no hydrogen  3.498  N/A
CYS 83.A SG    THR 80.A OG1   no hydrogen  3.601  N/A
PHE 85.A N     VAL 54.A O     no hydrogen  2.781  N/A
ARG 86.A N     SER 98.A O     no hydrogen  2.679  N/A
ARG 86.A NE    ASN 100.A OD1  no hydrogen  3.125  N/A
GLU 87.A N     GLY 52.A O     no hydrogen  2.908  N/A
GLN 88.A N     THR 96.A O     no hydrogen  3.212  N/A
GLU 90.A N     TYR 94.A O     no hydrogen  2.949  N/A
GLU 91.A N     TYR 94.A O     no hydrogen  3.344  N/A
ASN 92.A ND2   GLU 91.A OE1   no hydrogen  2.830  N/A
TYR 94.A N     GLU 91.A O     no hydrogen  2.878  N/A
ASN 95.A N     PHE 136.A O    no hydrogen  2.747  N/A
ASN 95.A ND2   TYR 97.A OH    no hydrogen  3.088  N/A
THR 96.A N     GLN 88.A O     no hydrogen  2.879  N/A
THR 96.A OG1   GLN 88.A O     no hydrogen  3.352  N/A
TYR 97.A OH    GLU 87.A OE2   no hydrogen  2.433  N/A
SER 98.A N     ARG 86.A O     no hydrogen  3.016  N/A
SER 99.A N     TYR 111.A O    no hydrogen  2.969  N/A
LEU 101.A N    SER 99.A OG    no hydrogen  2.918  N/A
TYR 102.A N    SER 99.A OG    no hydrogen  2.869  N/A
TYR 102.A OH   GLU 82.A OE2   no hydrogen  2.515  N/A
HIS 104.A N    ARG 109.A O    no hydrogen  2.737  N/A
ARG 109.A N    THR 107.A OG1  no hydrogen  3.067  N/A
ARG 110.A NH1  SER 99.A O     no hydrogen  3.233  N/A
TYR 112.A N    THR 127.A OG1  no hydrogen  3.007  N/A
VAL 113.A N    TYR 97.A O     no hydrogen  2.861  N/A
LEU 115.A N    PHE 133.A O    no hydrogen  3.231  N/A
ASN 116.A N    THR 120.A O    no hydrogen  2.602  N/A
ASN 116.A ND2  THR 120.A O    no hydrogen  3.592  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  2.835  N/A
THR 120.A N    ASP 118.A OD1  no hydrogen  3.171  N/A
ARG 122.A N    ALA 114.A O    no hydrogen  2.953  N/A
ARG 122.A NE   ASN 116.A OD1  no hydrogen  3.080  N/A
ARG 122.A NH1  ARG 126.A O    no hydrogen  2.478  N/A
ARG 122.A NH2  ASN 116.A OD1  no hydrogen  3.505  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.996  N/A
GLY 124.A N    GLY 71.A O     no hydrogen  2.763  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  3.095  N/A
ARG 126.A NE   GLU 123.A OE1  no hydrogen  3.240  N/A
THR 127.A OG1  TYR 112.A O    no hydrogen  3.385  N/A
THR 127.A OG1  GLY 124.A O    no hydrogen  2.936  N/A
ARG 129.A NH1  GLN 88.A OE1   no hydrogen  2.558  N/A
ARG 129.A NH2  GLN 88.A OE1   no hydrogen  2.948  N/A
HIS 130.A ND1  GLU 90.A OE2   no hydrogen  2.569  N/A
GLN 131.A N    LYS 128.A O    no hydrogen  2.881  N/A
THR 134.A N    GLN 131.A O    no hydrogen  3.055  N/A
THR 134.A OG1  ARG 129.A O    no hydrogen  2.751  N/A
THR 134.A OG1  GLN 131.A O    no hydrogen  2.422  N/A
HIS 135.A N    LYS 132.A O    no hydrogen  2.851  N/A
HIS 135.A ND1  GLU 91.A OE2   no hydrogen  2.908  N/A
PHE 136.A N    ASN 95.A O     no hydrogen  2.746  N/A
LEU 137.A N    TYR 16.A O     no hydrogen  2.931  N/A
ARG 139.A N    GLN 14.A O     no hydrogen  2.723  N/A
ARG 139.A NE   HIS 22.A NE2   no hydrogen  3.411  N/A
ARG 139.A NH2  HIS 22.A NE2   no hydrogen  3.137  N/A
ARG 139.A NH2  ASP 37.A OD1   no hydrogen  2.365  N/A
ASP 142.A N    HIS 38.A NE2   no hydrogen  2.720  N/A
ASP 144.A N    ASP 142.A OD1  no hydrogen  2.499  N/A
LYS 145.A N    ASP 142.A O    no hydrogen  2.685  N/A
VAL 146.A N    PRO 143.A O    no hydrogen  2.787  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.143  N/A
LEU 149.A N    VAL 146.A O    no hydrogen  2.870  N/A
LYS 151.A N    GLU 148.A O    no hydrogen  2.731  N/A
ASP 152.A N    LEU 149.A O    no hydrogen  2.758  N/A
ILE 153.A N    TYR 150.A O    no hydrogen  3.112  N/A
LEU 154.A N    TYR 150.A O    no hydrogen  3.026  N/A
SER 157.A OG   SER 157.A O    no hydrogen  2.275  N/A