Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r7s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     THR 7.A O      no hydrogen  3.774  N/A
PHE 10.A N     THR 7.A OG1    no hydrogen  2.596  N/A
TYR 11.A N     THR 7.A O      no hydrogen  2.928  N/A
GLN 12.A N     PRO 8.A O      no hydrogen  2.815  N/A
THR 13.A N     GLU 9.A O      no hydrogen  2.745  N/A
THR 13.A OG1   GLU 9.A O      no hydrogen  3.446  N/A
THR 13.A OG1   HIS 14.A ND1   no hydrogen  3.161  N/A
HIS 14.A N     TYR 11.A O     no hydrogen  3.353  N/A
HIS 14.A ND1   PHE 10.A O     no hydrogen  2.779  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  3.120  N/A
ALA 18.A N     PHE 15.A O     no hydrogen  3.282  N/A
GLN 22.A N     ASP 95.A OD2   no hydrogen  2.677  N/A
GLN 22.A NE2   LEU 21.A O     no hydrogen  3.263  N/A
SER 23.A N     ASP 95.A OD2   no hydrogen  2.818  N/A
SER 23.A OG    PRO 25.A O     no hydrogen  2.827  N/A
ARG 26.A N     GLY 64.A O     no hydrogen  2.863  N/A
ARG 26.A NE    SER 23.A O     no hydrogen  2.598  N/A
ARG 26.A NH2   GLN 22.A O     no hydrogen  3.225  N/A
ALA 29.A N     ASP 66.A O     no hydrogen  2.873  N/A
LEU 30.A N     ILE 98.A O     no hydrogen  2.947  N/A
VAL 31.A N     HIS 68.A O     no hydrogen  2.930  N/A
LEU 32.A N     ALA 100.A O    no hydrogen  3.018  N/A
SER 33.A N     LEU 70.A O     no hydrogen  3.126  N/A
SER 33.A OG    HIS 53.A ND1   no hydrogen  2.558  N/A
ASN 34.A N     LEU 102.A O    no hydrogen  2.908  N/A
ASN 34.A ND2   TYR 111.A O    no hydrogen  2.955  N/A
VAL 35.A N     ASP 72.A OD1   no hydrogen  2.723  N/A
HIS 36.A N     ASP 72.A OD1   no hydrogen  3.015  N/A
HIS 36.A ND1   ASP 72.A OD2   no hydrogen  2.847  N/A
THR 38.A N     VAL 113.A O    no hydrogen  3.127  N/A
LEU 43.A N     LYS 41.A O     no hydrogen  2.504  N/A
ARG 46.A N     VAL 35.A O     no hydrogen  2.877  N/A
ARG 46.A NH1   ASN 34.A O     no hydrogen  2.805  N/A
SER 47.A N     PHE 45.A O     no hydrogen  3.054  N/A
GLY 49.A N     ARG 46.A O     no hydrogen  2.880  N/A
ASP 52.A N     GLY 48.A O     no hydrogen  3.476  N/A
HIS 53.A N     GLY 49.A O     no hydrogen  3.206  N/A
HIS 53.A ND1   SER 33.A OG    no hydrogen  2.558  N/A
SER 54.A N     ASP 50.A O     no hydrogen  2.949  N/A
THR 55.A N     VAL 51.A O     no hydrogen  2.795  N/A
THR 55.A OG1   VAL 51.A O     no hydrogen  3.096  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  3.011  N/A
VAL 57.A N     HIS 53.A O     no hydrogen  3.165  N/A
THR 58.A N     SER 54.A O     no hydrogen  3.008  N/A
THR 58.A OG1   SER 54.A O     no hydrogen  2.925  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.887  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  2.748  N/A
LYS 61.A N     VAL 57.A O     no hydrogen  3.037  N/A
LEU 62.A N     THR 58.A O     no hydrogen  2.905  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.946  N/A
LEU 63.A N     PHE 60.A O     no hydrogen  3.212  N/A
GLY 64.A N     LYS 61.A O     no hydrogen  2.816  N/A
TYR 65.A N     PHE 60.A O     no hydrogen  2.927  N/A
TYR 65.A OH    SER 96.A OG    no hydrogen  2.712  N/A
ASP 66.A N     GLY 27.A O     no hydrogen  3.081  N/A
HIS 68.A N     ALA 29.A O     no hydrogen  2.599  N/A
LEU 70.A N     VAL 31.A O     no hydrogen  3.004  N/A
ASP 72.A N     SER 33.A O     no hydrogen  2.924  N/A
GLN 73.A N     ASN 34.A OD1   no hydrogen  2.991  N/A
GLN 73.A NE2   CYS 71.A O     no hydrogen  2.536  N/A
THR 74.A N     GLU 77.A OE1   no hydrogen  3.144  N/A
ALA 75.A N     ASP 114.A OD1  no hydrogen  3.128  N/A
GLN 76.A NE2   GLU 80.A OE2   no hydrogen  2.650  N/A
GLU 77.A N     THR 74.A OG1   no hydrogen  3.035  N/A
MET 78.A N     THR 74.A O     no hydrogen  2.943  N/A
GLN 79.A N     ALA 75.A O     no hydrogen  3.217  N/A
GLN 79.A NE2   GLN 83.A OE1   no hydrogen  3.690  N/A
GLU 80.A N     GLN 76.A O     no hydrogen  3.096  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.704  N/A
LYS 81.A NZ    GLN 73.A OE1   no hydrogen  2.822  N/A
LEU 82.A N     MET 78.A O     no hydrogen  2.675  N/A
GLN 83.A N     GLN 79.A O     no hydrogen  2.954  N/A
ASN 84.A N     GLU 80.A O     no hydrogen  3.034  N/A
PHE 85.A N     LYS 81.A O     no hydrogen  2.812  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  2.804  N/A
GLN 87.A N     GLN 83.A O     no hydrogen  3.011  N/A
GLN 87.A NE2   ASN 131.A O    no hydrogen  2.739  N/A
LEU 88.A N     PHE 85.A O     no hydrogen  3.170  N/A
HIS 91.A N     LEU 88.A O     no hydrogen  3.158  N/A
HIS 91.A NE2   PHE 85.A O     no hydrogen  3.094  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.158  N/A
VAL 93.A N     ALA 90.A O     no hydrogen  2.986  N/A
THR 94.A N     HIS 91.A O     no hydrogen  3.457  N/A
THR 94.A OG1   ALA 90.A O     no hydrogen  3.485  N/A
THR 94.A OG1   HIS 91.A O     no hydrogen  3.420  N/A
ASP 95.A N     SER 23.A OG    no hydrogen  3.125  N/A
SER 96.A OG    ARG 26.A O     no hydrogen  3.014  N/A
SER 96.A OG    TYR 65.A OH    no hydrogen  2.712  N/A
CYS 97.A N     PRO 139.A O    no hydrogen  3.182  N/A
ILE 98.A N     LEU 28.A O     no hydrogen  3.241  N/A
VAL 99.A N     MET 141.A O    no hydrogen  2.889  N/A
ALA 100.A N    LEU 30.A O     no hydrogen  2.738  N/A
LEU 101.A N    PHE 143.A O    no hydrogen  2.905  N/A
LEU 102.A N    LEU 32.A O     no hydrogen  3.010  N/A
SER 103.A N    GLN 145.A O    no hydrogen  3.037  N/A
SER 103.A OG   HIS 104.A O    no hydrogen  3.239  N/A
SER 103.A OG   TYR 111.A O    no hydrogen  2.510  N/A
HIS 104.A NE2  GLU 44.A O     no hydrogen  2.781  N/A
VAL 106.A N    ALA 109.A O    no hydrogen  2.894  N/A
ALA 109.A N    VAL 106.A O    no hydrogen  3.069  N/A
ILE 110.A N    LEU 118.A O    no hydrogen  2.858  N/A
TYR 111.A N    HIS 104.A O    no hydrogen  2.898  N/A
GLY 112.A N    LYS 116.A O    no hydrogen  2.948  N/A
VAL 113.A N    GLN 73.A O     no hydrogen  2.750  N/A
GLY 115.A N    GLY 112.A O    no hydrogen  2.911  N/A
LEU 118.A N    ILE 110.A O    no hydrogen  2.694  N/A
LEU 120.A N    GLY 108.A O    no hydrogen  2.923  N/A
VAL 123.A N    GLN 119.A O    no hydrogen  3.061  N/A
PHE 124.A N    LEU 120.A O    no hydrogen  2.923  N/A
GLN 125.A N    GLN 121.A O    no hydrogen  3.113  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.386  N/A
PHE 127.A N    PHE 124.A O    no hydrogen  3.007  N/A
ASP 128.A N    GLN 125.A O    no hydrogen  2.945  N/A
ALA 130.A N    ASP 128.A OD1  no hydrogen  2.733  N/A
ASN 131.A N    ASP 128.A OD1  no hydrogen  3.085  N/A
ASN 131.A ND2  GLN 125.A O    no hydrogen  2.929  N/A
ASN 131.A ND2  ASP 128.A OD1  no hydrogen  3.524  N/A
ASN 131.A ND2  ASP 128.A OD2  no hydrogen  3.387  N/A
CYS 132.A N    ASP 128.A O    no hydrogen  2.890  N/A
CYS 132.A SG   ALA 86.A O     no hydrogen  3.334  N/A
LEU 135.A N    CYS 132.A O    no hydrogen  2.966  N/A
GLN 136.A N    PRO 133.A O    no hydrogen  3.417  N/A
GLN 136.A NE2  ASN 129.A O    no hydrogen  2.982  N/A
LYS 138.A N    LEU 135.A O    no hydrogen  2.841  N/A
LYS 138.A NZ   HIS 91.A O     no hydrogen  2.794  N/A
LYS 138.A NZ   ARG 92.A O     no hydrogen  3.474  N/A
LYS 138.A NZ   THR 94.A O     no hydrogen  2.607  N/A
LYS 138.A NZ   SER 134.A O    no hydrogen  3.120  N/A
LYS 140.A NZ   LEU 135.A O    no hydrogen  2.934  N/A
LYS 140.A NZ   LYS 138.A O    no hydrogen  2.910  N/A
MET 141.A N    CYS 97.A O     no hydrogen  2.818  N/A
PHE 143.A N    VAL 99.A O     no hydrogen  2.864  N/A
GLN 145.A N    LEU 101.A O    no hydrogen  2.866  N/A
ARG 148.A NE   GLU 107.A OE1  no hydrogen  3.164  N/A
ARG 148.A NH2  GLU 107.A OE1  no hydrogen  3.490  N/A
ARG 148.A NH2  GLU 107.A OE2  no hydrogen  3.569  N/A
GLY 155.A N    ASP 153.A OD1  no hydrogen  2.908  N/A