Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x7u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    HIS 91.A NE2   no hydrogen  2.895  N/A
ALA 4.A N      VAL 89.A O     no hydrogen  2.986  N/A
CYS 5.A N      GLY 42.A O     no hydrogen  3.242  N/A
CYS 5.A SG     LEU 51.A O     no hydrogen  3.538  N/A
HIS 6.A N      HIS 91.A O     no hydrogen  3.125  N/A
ALA 7.A N      PRO 40.A O     no hydrogen  2.999  N/A
LEU 8.A N      TYR 93.A O     no hydrogen  2.921  N/A
TYR 10.A N     LYS 95.A O     no hydrogen  2.962  N/A
ALA 11.A N     ALA 26.A O     no hydrogen  2.858  N/A
ASP 13.A N     ARG 24.A O     no hydrogen  3.077  N/A
GLY 15.A N     ASP 13.A OD1   no hydrogen  2.762  N/A
GLY 19.A N     MET 16.A O     no hydrogen  2.924  N/A
ARG 20.A N     LEU 17.A O     no hydrogen  3.351  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.888  N/A
LEU 23.A N     GLY 15.A O     no hydrogen  3.159  N/A
ALA 26.A N     ALA 11.A O     no hydrogen  2.619  N/A
LEU 28.A N     LEU 9.A O      no hydrogen  3.193  N/A
MET 29.A N     VAL 123.A O    no hydrogen  2.800  N/A
GLN 30.A N     GLY 38.A O     no hydrogen  2.587  N/A
GLN 30.A NE2   GLU 62.A OE1   no hydrogen  2.860  N/A
MET 31.A N     GLY 121.A O    no hydrogen  2.948  N/A
ARG 32.A N     ARG 36.A O     no hydrogen  3.086  N/A
ARG 32.A NE    ASP 34.A OD1   no hydrogen  2.996  N/A
ARG 32.A NE    ASP 34.A OD2   no hydrogen  3.295  N/A
ARG 32.A NH2   ASP 34.A OD2   no hydrogen  2.427  N/A
GLY 35.A N     ARG 32.A O     no hydrogen  3.467  N/A
ARG 36.A N     ASP 34.A OD1   no hydrogen  3.201  N/A
LEU 37.A N     SER 144.A O    no hydrogen  2.895  N/A
GLY 38.A N     GLN 30.A O     no hydrogen  2.823  N/A
GLY 41.A N     GLU 62.A OE1   no hydrogen  3.196  N/A
GLY 42.A N     CYS 5.A O      no hydrogen  2.927  N/A
VAL 44.A N     HIS 3.A O      no hydrogen  2.965  N/A
ASP 45.A N     ASP 48.A OD2   no hydrogen  3.082  N/A
ASP 48.A N     ASP 45.A O     no hydrogen  3.465  N/A
ARG 49.A N     ASP 53.A OD2   no hydrogen  2.871  N/A
SER 50.A OG    GLU 52.A OE1   no hydrogen  3.553  N/A
ASP 53.A N     SER 50.A OG    no hydrogen  2.919  N/A
GLY 54.A N     SER 50.A O     no hydrogen  2.880  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.219  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  3.212  N/A
ASN 56.A ND2   GLU 52.A O     no hydrogen  2.775  N/A
ASN 56.A ND2   VAL 72.A O     no hydrogen  3.034  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  3.250  N/A
ARG 57.A NH1   PHE 43.A O     no hydrogen  3.444  N/A
GLU 58.A N     GLY 54.A O     no hydrogen  3.138  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.869  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  3.220  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  3.316  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.996  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.662  N/A
GLY 64.A N     ARG 60.A O     no hydrogen  2.749  N/A
ALA 67.A N     GLY 64.A O     no hydrogen  3.051  N/A
ALA 68.A N     GLU 65.A O     no hydrogen  3.095  N/A
ALA 69.A N     ALA 66.A O     no hydrogen  3.348  N/A
VAL 72.A N     ASN 56.A OD1   no hydrogen  2.949  N/A
GLU 73.A N     ASP 76.A OD2   no hydrogen  2.554  N/A
ASP 76.A N     GLU 73.A O     no hydrogen  3.166  N/A
TYR 77.A N     ARG 74.A O     no hydrogen  3.174  N/A
TYR 77.A OH    SER 80.A OG    no hydrogen  2.215  N/A
ARG 78.A N     PHE 92.A O     no hydrogen  2.872  N/A
SER 79.A N     PHE 92.A O     no hydrogen  3.419  N/A
SER 80.A OG    TYR 77.A OH    no hydrogen  2.215  N/A
SER 80.A OG    HIS 91.A ND1   no hydrogen  2.740  N/A
HIS 81.A N     ALA 90.A O     no hydrogen  2.852  N/A
GLY 83.A N     VAL 88.A O     no hydrogen  2.574  N/A
ARG 87.A NH2   ARG 87.A O     no hydrogen  2.714  N/A
VAL 88.A N     GLY 83.A O     no hydrogen  2.900  N/A
ALA 90.A N     HIS 81.A O     no hydrogen  2.923  N/A
HIS 91.A N     ALA 4.A O      no hydrogen  2.641  N/A
HIS 91.A ND1   SER 80.A OG    no hydrogen  2.740  N/A
HIS 91.A NE2   HIS 3.A ND1    no hydrogen  2.895  N/A
PHE 92.A N     SER 79.A O     no hydrogen  2.754  N/A
TYR 93.A OH    GLU 52.A OE2   no hydrogen  2.774  N/A
ALA 94.A N     ASP 76.A O     no hydrogen  2.808  N/A
LYS 95.A N     LEU 8.A O      no hydrogen  2.878  N/A
LYS 95.A NZ    ARG 71.A O     no hydrogen  3.297  N/A
LYS 95.A NZ    ASP 76.A OD1   no hydrogen  3.377  N/A
LYS 95.A NZ    ASP 76.A OD2   no hydrogen  3.358  N/A
LEU 97.A N     TYR 10.A O     no hydrogen  2.688  N/A
THR 98.A N     GLU 101.A OE1  no hydrogen  2.920  N/A
THR 98.A OG1   GLU 101.A OE1  no hydrogen  3.363  N/A
GLU 101.A N    THR 98.A OG1   no hydrogen  2.589  N/A
LEU 102.A N    THR 98.A O     no hydrogen  3.025  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.061  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.059  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.202  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  3.319  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  3.363  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.035  N/A
GLY 108.A N    ALA 104.A O    no hydrogen  3.217  N/A
ALA 109.A N    GLU 106.A O    no hydrogen  3.442  N/A
ARG 111.A N    GLY 108.A O    no hydrogen  3.104  N/A
ARG 111.A NH1  ALA 107.A O    no hydrogen  3.335  N/A
ALA 112.A N    ALA 109.A O    no hydrogen  3.411  N/A
ASP 114.A N    GLU 61.A O     no hydrogen  2.896  N/A
HIS 115.A N    ALA 112.A O    no hydrogen  3.131  N/A
GLY 116.A N    VAL 119.A O    no hydrogen  2.643  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  3.231  N/A
VAL 119.A N    ASP 114.A O    no hydrogen  3.156  N/A
LEU 120.A N    MET 31.A O     no hydrogen  2.810  N/A
VAL 123.A N    MET 29.A O     no hydrogen  2.706  N/A
ARG 124.A NE   GLU 106.A OE1  no hydrogen  3.131  N/A
ARG 124.A NE   GLU 106.A OE2  no hydrogen  3.470  N/A
ARG 124.A NH2  GLU 106.A OE2  no hydrogen  2.944  N/A
VAL 125.A N    ILE 27.A O     no hydrogen  2.951  N/A
LEU 130.A N    GLY 135.A O    no hydrogen  2.761  N/A
GLY 133.A N    LEU 130.A O    no hydrogen  2.646  N/A
VAL 134.A N    ASP 132.A OD1  no hydrogen  3.256  N/A
GLY 135.A N    ASP 132.A OD1  no hydrogen  3.041  N/A
LEU 137.A N    TYR 128.A O    no hydrogen  2.905  N/A
THR 139.A N    VAL 134.A O    no hydrogen  3.202  N/A
THR 139.A OG1  VAL 134.A O    no hydrogen  2.677  N/A
PHE 140.A N    GLY 136.A O    no hydrogen  2.958  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  3.145  N/A
GLU 142.A N    THR 139.A O    no hydrogen  2.821  N/A
ASN 143.A N    PHE 140.A O    no hydrogen  3.380  N/A
ILE 146.A N    LEU 37.A O     no hydrogen  3.193  N/A
ALA 149.A N    ILE 146.A O    no hydrogen  3.164  N/A
GLU 151.A N    GLU 151.A OE1  no hydrogen  2.704  N/A
GLN 152.A N    SER 148.A O    no hydrogen  2.867  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  2.910  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.903  N/A
GLU 155.A N    GLU 151.A O    no hydrogen  2.754  N/A
ALA 156.A N    GLN 152.A O    no hydrogen  2.977  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.941  N/A
GLN 158.A N    LEU 154.A O    no hydrogen  2.870  N/A
ASP 159.A N    GLU 155.A O    no hydrogen  2.637  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  3.220  N/A