Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4em8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      MET 128.A O    no hydrogen  2.825  N/A
ARG 7.A NE     SER 63.A OG    no hydrogen  2.804  N/A
ARG 7.A NH1    GLU 33.A OE1   no hydrogen  2.898  N/A
VAL 8.A N      GLU 33.A O     no hydrogen  2.967  N/A
PHE 9.A N      PHE 64.A O     no hydrogen  2.930  N/A
LEU 10.A N     PHE 35.A O     no hydrogen  2.915  N/A
SER 11.A N     VAL 66.A O     no hydrogen  2.930  N/A
SER 11.A OG    TYR 51.A O     no hydrogen  2.564  N/A
SER 12.A N     GLY 38.A O     no hydrogen  2.893  N/A
SER 12.A OG    ASP 13.A O     no hydrogen  2.799  N/A
ASP 13.A N     ILE 68.A O     no hydrogen  3.264  N/A
ALA 15.A N     ASP 13.A OD1   no hydrogen  3.041  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  3.104  N/A
ARG 20.A N     GLY 16.A O     no hydrogen  2.848  N/A
ARG 20.A NH1   ASP 36.A OD2   no hydrogen  3.036  N/A
ARG 20.A NH1   CYS 39.A O     no hydrogen  3.074  N/A
ARG 20.A NH2   SER 12.A OG    no hydrogen  2.910  N/A
ARG 20.A NH2   CYS 39.A O     no hydrogen  2.919  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.968  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  3.078  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.870  N/A
SER 24.A N     ARG 20.A O     no hydrogen  2.949  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  2.677  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  3.080  N/A
TYR 26.A N     PHE 22.A O     no hydrogen  3.094  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.986  N/A
ARG 28.A N     SER 24.A O     no hydrogen  2.968  N/A
ASP 29.A N     ALA 25.A O     no hydrogen  2.954  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  2.972  N/A
GLY 31.A N     ARG 28.A O     no hydrogen  2.859  N/A
CYS 32.A N     LEU 27.A O     no hydrogen  3.034  N/A
GLU 33.A N     LYS 6.A O      no hydrogen  2.712  N/A
PHE 35.A N     VAL 8.A O      no hydrogen  2.865  N/A
CYS 37.A N     LEU 10.A O     no hydrogen  2.820  N/A
CYS 37.A SG    PHE 35.A O     no hydrogen  3.790  N/A
GLY 38.A N     ASP 36.A OD1   no hydrogen  2.817  N/A
CYS 39.A N     SER 12.A O     no hydrogen  2.845  N/A
CYS 39.A SG    SER 12.A O     no hydrogen  3.516  N/A
CYS 39.A SG    ASP 40.A O     no hydrogen  3.753  N/A
LYS 42.A N     ASP 40.A OD1   no hydrogen  2.868  N/A
GLU 43.A N     ASP 40.A O     no hydrogen  2.898  N/A
VAL 46.A N     HIS 14.A ND1   no hydrogen  3.075  N/A
ASP 50.A N     ASP 47.A O     no hydrogen  2.969  N/A
TYR 51.A N     TYR 48.A O     no hydrogen  2.997  N/A
VAL 55.A N     VAL 52.A O     no hydrogen  3.040  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  2.985  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  3.000  N/A
ARG 57.A NH1   ASP 54.A OD1   no hydrogen  2.978  N/A
GLU 58.A N     VAL 55.A O     no hydrogen  2.857  N/A
VAL 59.A N     VAL 56.A O     no hydrogen  3.360  N/A
SER 60.A N     SER 63.A O     no hydrogen  2.772  N/A
THR 62.A N     SER 60.A OG    no hydrogen  3.248  N/A
SER 63.A N     SER 60.A O     no hydrogen  3.133  N/A
PHE 64.A N     ARG 7.A O      no hydrogen  3.100  N/A
GLY 65.A N     ASN 106.A O    no hydrogen  2.981  N/A
VAL 66.A N     PHE 9.A O      no hydrogen  2.791  N/A
LEU 67.A N     LEU 108.A O    no hydrogen  2.943  N/A
ILE 68.A N     SER 11.A O     no hydrogen  2.966  N/A
CYS 69.A N     PHE 110.A O    no hydrogen  3.357  N/A
ILE 73.A N     THR 71.A OG1   no hydrogen  2.991  N/A
SER 76.A N     GLY 72.A O     no hydrogen  3.142  N/A
SER 76.A OG    GLY 72.A O     no hydrogen  3.079  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.771  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  3.143  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.027  N/A
ALA 79.A N     MET 75.A O     no hydrogen  2.863  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.154  N/A
ASN 80.A ND2   ALA 87.A O     no hydrogen  3.064  N/A
HIS 82.A N     ALA 79.A O     no hydrogen  3.354  N/A
LYS 83.A NZ    GLU 146.A O    no hydrogen  2.721  N/A
ASN 84.A ND2   VAL 56.A O     no hydrogen  3.369  N/A
ILE 85.A N     HIS 82.A O     no hydrogen  3.052  N/A
ARG 86.A N     ASN 106.A OD1  no hydrogen  2.809  N/A
ARG 86.A NE    ASN 103.A O    no hydrogen  2.982  N/A
ARG 86.A NE    ASP 104.A O    no hydrogen  2.994  N/A
ARG 86.A NH2   ASP 104.A O    no hydrogen  3.038  N/A
ALA 87.A N     ASN 80.A OD1   no hydrogen  2.827  N/A
ALA 88.A N     VAL 107.A O    no hydrogen  2.934  N/A
CYS 90.A N     CYS 109.A O    no hydrogen  3.166  N/A
CYS 90.A SG    ALA 88.A O     no hydrogen  3.774  N/A
LEU 95.A N     SER 92.A OG    no hydrogen  3.172  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.255  N/A
LYS 97.A N     THR 93.A O     no hydrogen  2.833  N/A
LYS 97.A NZ    GLU 101.A OE1  no hydrogen  2.775  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.925  N/A
SER 99.A N     LEU 95.A O     no hydrogen  2.899  N/A
SER 99.A OG    LEU 95.A O     no hydrogen  3.519  N/A
SER 99.A OG    ALA 96.A O     no hydrogen  2.948  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  3.183  N/A
ARG 100.A NE   THR 130.A O    no hydrogen  2.987  N/A
ARG 100.A NH1  ASP 104.A OD1  no hydrogen  2.786  N/A
ARG 100.A NH1  ALA 105.A O    no hydrogen  2.837  N/A
ARG 100.A NH2  THR 130.A O    no hydrogen  2.967  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.849  N/A
HIS 102.A N    LEU 98.A O     no hydrogen  2.845  N/A
ASN 103.A N    SER 99.A O     no hydrogen  3.019  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  3.176  N/A
ALA 105.A N    SER 99.A O     no hydrogen  2.991  N/A
ASN 106.A N    ARG 86.A O     no hydrogen  2.925  N/A
ASN 106.A ND2  ASN 84.A O     no hydrogen  2.904  N/A
VAL 107.A N    ARG 86.A O     no hydrogen  3.378  N/A
LEU 108.A N    GLY 65.A O     no hydrogen  2.972  N/A
CYS 109.A N    ALA 88.A O     no hydrogen  2.872  N/A
PHE 110.A N    LEU 67.A O     no hydrogen  3.039  N/A
SER 112.A N    CYS 69.A O     no hydrogen  2.995  N/A
SER 112.A OG   ALA 15.A O     no hydrogen  2.931  N/A
SER 112.A OG   CYS 69.A O     no hydrogen  3.465  N/A
ARG 113.A N    GLY 70.A O     no hydrogen  3.011  N/A
TYR 114.A N    GLY 111.A O    no hydrogen  2.980  N/A
ASP 118.A N    ASP 116.A OD2  no hydrogen  2.987  N/A
THR 119.A N    ASP 116.A OD1  no hydrogen  3.147  N/A
THR 119.A OG1  ASP 116.A OD1  no hydrogen  2.350  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  2.906  N/A
GLN 121.A N    PRO 117.A O    no hydrogen  2.948  N/A
SER 122.A N    ASP 118.A O    no hydrogen  3.228  N/A
SER 122.A OG   ASP 118.A O    no hydrogen  3.371  N/A
VAL 123.A N    THR 119.A O    no hydrogen  2.962  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.949  N/A
TYR 125.A N    GLN 121.A O    no hydrogen  2.892  N/A
THR 126.A N    SER 122.A O    no hydrogen  2.968  N/A
THR 126.A OG1  SER 122.A O    no hydrogen  3.092  N/A
PHE 127.A N    VAL 123.A O    no hydrogen  2.880  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.993  N/A
THR 129.A N    TYR 125.A O    no hydrogen  3.035  N/A
THR 129.A N    THR 126.A O    no hydrogen  3.130  N/A
THR 129.A OG1  TYR 125.A O    no hydrogen  2.617  N/A
THR 129.A OG1  THR 126.A O    no hydrogen  3.472  N/A
THR 130.A OG1  THR 126.A O    no hydrogen  2.682  N/A
LEU 133.A N    GLU 101.A O    no hydrogen  2.965  N/A
HIS 137.A N    GLY 134.A O    no hydrogen  3.045  N/A
ALA 138.A N    GLY 135.A O    no hydrogen  3.220  N/A
VAL 141.A N    HIS 137.A O    no hydrogen  3.036  N/A
GLN 142.A N    ALA 138.A O    no hydrogen  2.913  N/A
LYS 143.A N    VAL 139.A O    no hydrogen  3.027  N/A
LEU 144.A N    ARG 140.A O    no hydrogen  3.033  N/A
GLY 145.A N    GLN 142.A O    no hydrogen  3.110  N/A
GLU 146.A N    LYS 143.A O    no hydrogen  3.080  N/A