Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ALA 31.A O     no hydrogen  3.402  N/A
ARG 5.A NE     GLN 63.A OE1   no hydrogen  3.462  N/A
ARG 5.A NH2    GLN 63.A OE1   no hydrogen  3.392  N/A
TYR 7.A N      ILE 29.A O     no hydrogen  3.235  N/A
LYS 8.A N      GLY 62.A O     no hydrogen  2.807  N/A
VAL 9.A N      MET 27.A O     no hydrogen  3.030  N/A
VAL 10.A N     TYR 60.A O     no hydrogen  2.819  N/A
GLY 11.A N     TYR 25.A O     no hydrogen  2.893  N/A
ARG 12.A N     GLU 57.A O     no hydrogen  3.183  N/A
CYS 13.A SG    LEU 14.A O     no hydrogen  3.794  N/A
CYS 13.A SG    SER 55.A O     no hydrogen  4.002  N/A
LEU 14.A N     SER 55.A O     no hydrogen  2.811  N/A
THR 16.A N     CYS 19.A O     no hydrogen  2.698  N/A
THR 16.A OG1   CYS 19.A O     no hydrogen  2.923  N/A
CYS 19.A N     THR 16.A OG1   no hydrogen  2.966  N/A
TYR 25.A N     GLY 11.A O     no hydrogen  3.090  N/A
MET 27.A N     VAL 9.A O      no hydrogen  3.048  N/A
ARG 28.A NH1   GLU 6.A OE2    no hydrogen  3.160  N/A
ILE 29.A N     TYR 7.A O      no hydrogen  3.012  N/A
ALA 31.A N     ARG 5.A O      no hydrogen  3.338  N/A
LYS 38.A N     HIS 34.A O     no hydrogen  3.387  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.964  N/A
PHE 41.A N     ALA 37.A O     no hydrogen  3.173  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  3.075  N/A
TYR 43.A N     SER 39.A O     no hydrogen  3.404  N/A
PHE 44.A N     ARG 40.A O     no hydrogen  3.052  N/A
VAL 45.A N     PHE 41.A O     no hydrogen  3.294  N/A
SER 46.A N     TRP 42.A O     no hydrogen  2.903  N/A
SER 46.A OG    TRP 42.A O     no hydrogen  2.921  N/A
SER 46.A OG    MET 51.A O     no hydrogen  3.199  N/A
GLN 47.A N     TYR 43.A O     no hydrogen  3.230  N/A
LEU 48.A N     PHE 44.A O     no hydrogen  3.346  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.905  N/A
MET 51.A N     LYS 49.A O     no hydrogen  2.682  N/A
VAL 59.A N     VAL 10.A O     no hydrogen  3.205  N/A
GLY 62.A N     LYS 8.A O      no hydrogen  2.902  N/A
VAL 64.A N     GLU 6.A O      no hydrogen  2.684  N/A
LYS 67.A NZ    GLU 128.A OE1  no hydrogen  2.848  N/A
LYS 67.A NZ    GLU 128.A OE2  no hydrogen  2.808  N/A
ARG 71.A N     SER 68.A O     no hydrogen  2.810  N/A
LYS 73.A N     ASP 96.A O     no hydrogen  3.192  N/A
LYS 73.A NZ    ARG 71.A O     no hydrogen  3.525  N/A
LYS 73.A NZ    LEU 97.A O     no hydrogen  2.801  N/A
ASN 74.A N     ILE 129.A O    no hydrogen  3.332  N/A
PHE 75.A N     TYR 94.A O     no hydrogen  2.653  N/A
GLY 76.A N     GLU 127.A O    no hydrogen  3.057  N/A
ILE 77.A N     ARG 92.A O     no hydrogen  2.707  N/A
TRP 78.A N     LYS 125.A O    no hydrogen  3.001  N/A
LEU 79.A N     MET 90.A O     no hydrogen  2.889  N/A
ARG 80.A N     GLN 122.A O    no hydrogen  3.215  N/A
TYR 81.A N     HIS 88.A O     no hydrogen  3.101  N/A
SER 83.A N     GLY 86.A O     no hydrogen  2.582  N/A
SER 83.A OG    GLY 86.A O     no hydrogen  2.643  N/A
SER 83.A OG    HIS 88.A NE2   no hydrogen  3.146  N/A
GLY 86.A N     SER 83.A OG    no hydrogen  3.091  N/A
HIS 88.A N     TYR 81.A O     no hydrogen  2.897  N/A
HIS 88.A NE2   SER 83.A OG    no hydrogen  3.146  N/A
MET 90.A N     LEU 79.A O     no hydrogen  2.725  N/A
TYR 91.A OH    GLU 93.A OE2   no hydrogen  3.174  N/A
ARG 92.A N     ILE 77.A O     no hydrogen  2.921  N/A
TYR 94.A N     PHE 75.A O     no hydrogen  2.752  N/A
ASP 96.A N     LYS 73.A O     no hydrogen  2.979  N/A
THR 99.A OG1   GLU 6.A OE1    no hydrogen  2.733  N/A
ALA 102.A N    THR 98.A O     no hydrogen  3.191  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.172  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.095  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.033  N/A
GLN 105.A N    GLY 101.A O    no hydrogen  3.261  N/A
CYS 106.A N    ALA 102.A O    no hydrogen  2.975  N/A
CYS 106.A SG   ALA 102.A O    no hydrogen  3.280  N/A
CYS 106.A SG   VAL 103.A O    no hydrogen  3.288  N/A
TYR 107.A N    VAL 103.A O    no hydrogen  3.384  N/A
ARG 108.A N    THR 104.A O    no hydrogen  3.346  N/A
ARG 108.A NH2  GLY 2.A O      no hydrogen  3.227  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.912  N/A
MET 110.A N    CYS 106.A O    no hydrogen  2.776  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  3.213  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  3.029  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.881  N/A
HIS 114.A N    MET 110.A O    no hydrogen  3.316  N/A
SER 120.A N    ARG 117.A O    no hydrogen  3.278  N/A
ILE 121.A N    ALA 118.A O    no hydrogen  3.172  N/A
GLN 122.A N    ARG 80.A O     no hydrogen  3.207  N/A
GLN 122.A NE2  GLN 47.A OE1   no hydrogen  3.092  N/A
LYS 125.A N    TRP 78.A O     no hydrogen  3.237  N/A
GLU 127.A N    GLY 76.A O     no hydrogen  3.108  N/A
ILE 129.A N    ASN 74.A O     no hydrogen  2.859  N/A
SER 132.A OG   ALA 131.A O    no hydrogen  2.659  N/A
ARG 136.A N    GLU 93.A OE1   no hydrogen  2.818  N/A
LYS 140.A N    ARG 136.A O    no hydrogen  3.205  N/A
GLN 141.A N    PRO 137.A O    no hydrogen  3.111  N/A
GLN 141.A NE2  ALA 138.A O    no hydrogen  3.670  N/A
PHE 142.A N    VAL 139.A O    no hydrogen  3.058  N/A
HIS 143.A N    LYS 140.A O    no hydrogen  3.013  N/A
ARG 154.A NE   PHE 172.A O    no hydrogen  2.991  N/A
ARG 154.A NH2  PHE 172.A O    no hydrogen  3.276  N/A
THR 171.A OG1  HIS 153.A ND1  no hydrogen  3.418  N/A
THR 171.A OG1  ASN 170.A O    no hydrogen  2.458  N/A
THR 171.A OG1  THR 171.A O    no hydrogen  2.734  N/A