Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fa8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1    GLU 60.A OE2   no hydrogen  3.113  N/A
THR 10.A OG1   HIS 123.A ND1  no hydrogen  2.988  N/A
LYS 13.A NZ    GLU 139.A O    no hydrogen  2.620  N/A
VAL 15.A N     PRO 11.A O     no hydrogen  3.002  N/A
ARG 16.A N     GLU 12.A O     no hydrogen  3.039  N/A
ARG 16.A NH1   GLU 19.A OE2   no hydrogen  2.799  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.990  N/A
ARG 17.A NH1   GLU 19.A OE1   no hydrogen  2.920  N/A
GLU 19.A N     ARG 16.A O     no hydrogen  2.877  N/A
ILE 20.A N     ARG 17.A O     no hydrogen  2.804  N/A
LYS 22.A N     GLU 19.A O     no hydrogen  2.894  N/A
VAL 23.A N     LEU 18.A O     no hydrogen  2.947  N/A
SER 24.A N     ASP 27.A OD2   no hydrogen  2.865  N/A
ASP 27.A N     SER 24.A O     no hydrogen  3.068  N/A
ILE 28.A N     THR 94.A OG1   no hydrogen  2.926  N/A
VAL 29.A N     LYS 51.A O     no hydrogen  2.933  N/A
TYR 30.A N     VAL 95.A O     no hydrogen  2.864  N/A
TYR 30.A OH    GLU 92.A OE1   no hydrogen  2.601  N/A
ASP 31.A N     VAL 53.A O     no hydrogen  2.977  N/A
LEU 32.A N     THR 97.A O     no hydrogen  3.055  N/A
GLY 33.A N     VAL 55.A O     no hydrogen  2.796  N/A
CYS 34.A N     VAL 55.A O     no hydrogen  2.889  N/A
CYS 34.A SG    GLY 35.A O     no hydrogen  3.955  N/A
GLY 35.A N     GLU 56.A OE1   no hydrogen  2.808  N/A
GLY 37.A N     CYS 34.A O     no hydrogen  2.906  N/A
ARG 38.A N     ASP 36.A OD1   no hydrogen  3.146  N/A
ARG 38.A NE    ASP 36.A OD1   no hydrogen  2.964  N/A
ARG 38.A NE    ASP 36.A OD2   no hydrogen  3.396  N/A
ARG 38.A NH1   THR 10.A O     no hydrogen  2.884  N/A
ARG 38.A NH2   ASP 36.A OD2   no hydrogen  3.033  N/A
ILE 41.A N     GLY 37.A O     no hydrogen  2.927  N/A
THR 42.A N     ARG 38.A O     no hydrogen  2.911  N/A
THR 42.A OG1   ARG 38.A O     no hydrogen  2.893  N/A
ALA 43.A N     ILE 39.A O     no hydrogen  2.921  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  3.105  N/A
LYS 45.A N     ILE 41.A O     no hydrogen  2.718  N/A
LYS 45.A NZ    ASN 72.A OD1   no hydrogen  2.873  N/A
ASP 46.A N     THR 42.A O     no hydrogen  2.764  N/A
PHE 47.A N     ALA 43.A O     no hydrogen  3.172  N/A
VAL 49.A N     ALA 43.A O     no hydrogen  3.254  N/A
LYS 51.A NZ    GLU 92.A OE1   no hydrogen  2.769  N/A
LYS 51.A NZ    GLU 92.A OE2   no hydrogen  3.413  N/A
ALA 52.A N     ARG 77.A O     no hydrogen  2.861  N/A
VAL 53.A N     VAL 29.A O     no hydrogen  2.755  N/A
GLY 54.A N     SER 79.A O     no hydrogen  2.910  N/A
VAL 55.A N     ASP 31.A O     no hydrogen  2.965  N/A
GLU 56.A N     VAL 81.A O     no hydrogen  3.078  N/A
ILE 57.A N     GLU 56.A OE2   no hydrogen  3.121  N/A
ASN 58.A N     GLU 56.A OE2   no hydrogen  2.925  N/A
ARG 61.A N     ASN 58.A OD1   no hydrogen  2.926  N/A
ARG 61.A NE    GLU 64.A OE2   no hydrogen  3.231  N/A
ARG 61.A NH1   VAL 5.A O      no hydrogen  2.967  N/A
ILE 62.A N     ASN 58.A O     no hydrogen  2.979  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.938  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.359  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.852  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  2.839  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.188  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  2.815  N/A
ASN 68.A ND2   ASP 36.A O     no hydrogen  2.989  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  2.913  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  3.412  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.927  N/A
ASN 72.A N     ASN 68.A O     no hydrogen  3.018  N/A
ASN 72.A N     ILE 69.A O     no hydrogen  3.364  N/A
ASN 72.A ND2   ASN 68.A O     no hydrogen  2.850  N/A
GLY 73.A N     GLU 70.A O     no hydrogen  3.052  N/A
VAL 74.A N     ILE 69.A O     no hydrogen  3.203  N/A
THR 75.A OG1   GLU 70.A OE2   no hydrogen  2.707  N/A
ARG 77.A N     VAL 74.A O     no hydrogen  3.092  N/A
ARG 77.A NH1   ALA 44.A O     no hydrogen  2.710  N/A
ARG 77.A NH1   VAL 49.A O     no hydrogen  3.009  N/A
ARG 77.A NH2   ALA 44.A O     no hydrogen  3.145  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  3.015  N/A
SER 79.A N     ALA 52.A O     no hydrogen  2.974  N/A
VAL 81.A N     GLY 54.A O     no hydrogen  2.801  N/A
LYS 82.A NZ    ASP 59.A OD2   no hydrogen  2.678  N/A
GLY 83.A N     GLU 56.A O     no hydrogen  2.896  N/A
PHE 86.A N     ASN 84.A OD1   no hydrogen  3.054  N/A
GLU 87.A N     ASN 84.A O     no hydrogen  2.814  N/A
VAL 88.A N     PHE 85.A O     no hydrogen  3.422  N/A
ILE 90.A N     GLU 113.A OE1  no hydrogen  3.003  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  3.047  N/A
SER 91.A OG    ASP 89.A OD1   no hydrogen  2.687  N/A
ALA 93.A N     ILE 90.A O     no hydrogen  3.057  N/A
THR 94.A N     ILE 28.A O     no hydrogen  2.905  N/A
THR 94.A OG1   ASP 27.A OD1   no hydrogen  2.709  N/A
THR 94.A OG1   ILE 28.A O     no hydrogen  3.400  N/A
VAL 95.A N     ILE 28.A O     no hydrogen  3.170  N/A
VAL 96.A N     ARG 119.A O    no hydrogen  2.850  N/A
THR 97.A N     TYR 30.A O     no hydrogen  2.817  N/A
THR 97.A OG1   TYR 30.A O     no hydrogen  3.515  N/A
THR 97.A OG1   ASP 31.A OD1   no hydrogen  2.744  N/A
VAL 103.A N    THR 101.A O    no hydrogen  2.939  N/A
LYS 107.A N    ASN 104.A O    no hydrogen  3.090  N/A
LYS 107.A NZ   ARG 128.A O    no hydrogen  2.723  N/A
LYS 109.A NZ   PHE 86.A O     no hydrogen  3.217  N/A
LYS 109.A NZ   VAL 88.A O     no hydrogen  2.778  N/A
LYS 109.A NZ   GLU 113.A OE1  no hydrogen  3.125  N/A
LYS 109.A NZ   GLU 113.A OE2  no hydrogen  2.631  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.069  N/A
GLU 111.A N    LYS 107.A O    no hydrogen  3.084  N/A
LYS 112.A N    PRO 108.A O    no hydrogen  3.041  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.998  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.017  N/A
GLY 117.A N    ILE 151.A O    no hydrogen  2.834  N/A
THR 118.A N    LYS 115.A O    no hydrogen  3.085  N/A
THR 118.A OG1  LYS 115.A O    no hydrogen  2.643  N/A
ARG 119.A N    THR 94.A O     no hydrogen  2.989  N/A
ARG 119.A NE   ALA 21.A O     no hydrogen  2.911  N/A
ARG 119.A NH1  ASP 27.A OD1   no hydrogen  2.896  N/A
ARG 119.A NH2  ALA 21.A O     no hydrogen  2.862  N/A
ARG 119.A NH2  ASP 27.A OD1   no hydrogen  3.520  N/A
ARG 119.A NH2  ASP 27.A OD2   no hydrogen  2.845  N/A
VAL 120.A N    TYR 149.A O    no hydrogen  2.875  N/A
VAL 121.A N    VAL 96.A O     no hydrogen  2.848  N/A
SER 122.A N    TYR 147.A O    no hydrogen  2.862  N/A
SER 122.A OG   PHE 125.A O    no hydrogen  2.581  N/A
HIS 123.A ND1  THR 10.A OG1   no hydrogen  2.988  N/A
HIS 123.A NE2  HIS 144.A ND1  no hydrogen  3.238  N/A
GLU 124.A N    THR 145.A O    no hydrogen  2.708  N/A
ILE 127.A N    TYR 149.A OH   no hydrogen  2.900  N/A
ARG 128.A NE   GLU 105.A OE2  no hydrogen  3.308  N/A
ARG 128.A NH1  ASN 102.A OD1  no hydrogen  3.404  N/A
TRP 130.A N    ILE 127.A O    no hydrogen  3.085  N/A
LYS 133.A N    LEU 148.A O    no hydrogen  2.702  N/A
GLU 134.A N    LEU 148.A O    no hydrogen  3.344  N/A
ILE 136.A N    VAL 146.A O    no hydrogen  2.879  N/A
LYS 137.A NZ   THR 145.A OG1  no hydrogen  2.252  N/A
VAL 138.A N    HIS 144.A O    no hydrogen  2.875  N/A
HIS 144.A N    VAL 138.A O    no hydrogen  2.932  N/A
HIS 144.A NE2  ASP 140.A OD1  no hydrogen  3.185  N/A
THR 145.A N    GLU 124.A OE2  no hydrogen  2.930  N/A
VAL 146.A N    ILE 136.A O    no hydrogen  2.828  N/A
TYR 147.A N    SER 122.A O    no hydrogen  2.891  N/A
LEU 148.A N    GLU 134.A O    no hydrogen  2.884  N/A
TYR 149.A N    VAL 120.A O    no hydrogen  2.744  N/A
ILE 151.A N    THR 118.A O    no hydrogen  2.906  N/A