Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c8g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N       MET 1.A O        no hydrogen  3.116  N/A
ARG 4.A N       LEU 148.A O      no hydrogen  2.715  N/A
ARG 4.A NE      ASP 2.A OD1      no hydrogen  2.888  N/A
ARG 4.A NE      ASP 2.A OD2      no hydrogen  3.510  N/A
ARG 4.A NH2     ASP 2.A OD2      no hydrogen  3.111  N/A
GLY 6.A N       ALA 146.A O      no hydrogen  2.901  N/A
GLY 8.A N       ALA 144.A O      no hydrogen  2.943  N/A
ASP 10.A N      ALA 142.A O      no hydrogen  3.142  N/A
HIS 12.A N      ILE 140.A O      no hydrogen  2.920  N/A
HIS 12.A ND1    LEU 34.A O       no hydrogen  2.312  N/A
LEU 14.A N      GLU 138.A O      no hydrogen  3.039  N/A
VAL 15.A N      GLY 32.A O       no hydrogen  2.925  N/A
GLY 17.A N      GLU 30.A O       no hydrogen  3.359  N/A
ARG 18.A NH1.B  GLY 35.A O       no hydrogen  3.508  N/A
ARG 18.A NH2.B  GLY 35.A O       no hydrogen  3.553  N/A
ILE 22.A N      VAL 25.A O       no hydrogen  2.899  N/A
GLY 23.A N      ASP 40.A OD1     no hydrogen  2.760  N/A
GLY 24.A N      ASP 40.A OD2     no hydrogen  2.668  N/A
VAL 25.A N      ILE 22.A O       no hydrogen  2.968  N/A
ILE 27.A N      LEU 20.A O       no hydrogen  2.743  N/A
GLY 32.A N      VAL 15.A O       no hydrogen  3.088  N/A
LEU 33.A N      PRO 19.A O       no hydrogen  3.304  N/A
LEU 34.A N      GLN 13.A O       no hydrogen  2.860  N/A
ALA 39.A N      SER 37.A OG      no hydrogen  2.415  N/A
LEU 42.A N      ASP 40.A OD1     no hydrogen  3.275  N/A
LEU 43.A N      ASP 40.A OD1     no hydrogen  3.125  N/A
HIS 44.A N      ASP 40.A O       no hydrogen  3.063  N/A
HIS 44.A ND1    ASP 10.A OD2     no hydrogen  2.941  N/A
HIS 44.A NE2    SER 67.A OG      no hydrogen  2.721  N/A
ALA 45.A N      VAL 41.A O       no hydrogen  3.072  N/A
ALA 45.A N      LEU 42.A O       no hydrogen  3.220  N/A
ILE 46.A N      LEU 42.A O       no hydrogen  3.059  N/A
THR 47.A N      LEU 43.A O       no hydrogen  2.845  N/A
THR 47.A OG1    LEU 43.A O       no hydrogen  2.844  N/A
ASP 48.A N      HIS 44.A O       no hydrogen  2.890  N/A
ALA 49.A N      ALA 45.A O       no hydrogen  2.992  N/A
LEU 50.A N      ILE 46.A O       no hydrogen  3.006  N/A
LEU 50.A N      THR 47.A O       no hydrogen  3.140  N/A
PHE 51.A N      THR 47.A O       no hydrogen  3.105  N/A
GLY 52.A N      ASP 48.A O       no hydrogen  2.763  N/A
ALA 53.A N      ALA 49.A O       no hydrogen  3.220  N/A
ALA 54.A N      LEU 50.A O       no hydrogen  3.180  N/A
ALA 55.A N      GLY 52.A O       no hydrogen  3.123  N/A
LEU 56.A N      PHE 51.A O       no hydrogen  2.924  N/A
ILE 59.A N      ASP 48.A OD1     no hydrogen  2.818  N/A
ARG 61.A N      ASP 58.A O       no hydrogen  2.753  N/A
ARG 61.A N      ASP 58.A OD1     no hydrogen  3.311  N/A
HIS 62.A N      ILE 59.A O       no hydrogen  3.159  N/A
HIS 62.A NE2    LEU 56.A O       no hydrogen  2.710  N/A
SER 67.A N      ASP 38.A OD1     no hydrogen  3.015  N/A
SER 67.A OG     ASP 38.A OD1     no hydrogen  3.372  N/A
SER 67.A OG     HIS 44.A NE2     no hydrogen  2.721  N/A
ARG 68.A NE     ASP 113.A OD1    no hydrogen  3.372  N/A
ARG 68.A NE     ASP 113.A OD2    no hydrogen  2.957  N/A
ARG 68.A NH2    ASP 113.A OD1    no hydrogen  3.272  N/A
VAL 69.A N      ASP 66.A OD1     no hydrogen  2.622  N/A
LEU 70.A N      ASP 66.A O       no hydrogen  3.281  N/A
LEU 71.A N      SER 67.A O       no hydrogen  2.966  N/A
ARG 72.A N      ARG 68.A O       no hydrogen  2.962  N/A
ARG 72.A NH1    ASP 113.A OD1    no hydrogen  2.564  N/A
ALA 73.A N      VAL 69.A O       no hydrogen  2.931  N/A
CYS 74.A N      LEU 70.A O       no hydrogen  2.728  N/A
CYS 74.A SG     THR 47.A O       no hydrogen  3.648  N/A
ALA 75.A N      LEU 71.A O       no hydrogen  2.945  N/A
GLU 76.A N      ARG 72.A O       no hydrogen  2.982  N/A
ARG 77.A N      ALA 73.A O       no hydrogen  2.976  N/A
ARG 77.A NH1    HIS 62.A ND1     no hydrogen  3.107  N/A
VAL 78.A N      CYS 74.A O       no hydrogen  2.862  N/A
LYS 79.A N      ALA 75.A O       no hydrogen  2.995  N/A
LYS 79.A NZ.A   GLU 76.A O       no hydrogen  2.841  N/A
ALA 80.A N      GLU 76.A O       no hydrogen  3.020  N/A
ALA 81.A N      ARG 77.A O       no hydrogen  2.939  N/A
ALA 81.A N      VAL 78.A O       no hydrogen  3.267  N/A
GLY 82.A N      LYS 79.A O       no hydrogen  3.072  N/A
PHE 83.A N      VAL 78.A O       no hydrogen  3.131  N/A
THR 84.A N      VAL 149.A O      no hydrogen  2.855  N/A
THR 84.A OG1.B  VAL 149.A O      no hydrogen  3.179  N/A
THR 84.A OG1.B  GLN 151.A OE1    no hydrogen  2.903  N/A
GLN 86.A N      LEU 147.A O      no hydrogen  2.831  N/A
VAL 88.A N      ARG 120.A O      no hydrogen  2.968  N/A
ASP 89.A N      ALA 145.A O      no hydrogen  3.012  N/A
SER 90.A OG     ASN 122.A O      no hydrogen  2.856  N/A
THR 91.A N      GLN 143.A O      no hydrogen  2.904  N/A
VAL 92.A N      LYS 124.A O      no hydrogen  2.793  N/A
ILE 93.A N      GLU 141.A O      no hydrogen  2.881  N/A
ALA 94.A N      LYS 126.A O      no hydrogen  2.874  N/A
HIS 102.A N     LEU 99.A O       no hydrogen  2.659  N/A
ILE 103.A N     ALA 100.A O      no hydrogen  3.300  N/A
GLY 105.A N     HIS 102.A O      no hydrogen  2.982  N/A
MET 106.A N     HIS 102.A O      no hydrogen  3.239  N/A
ARG 107.A N     ILE 103.A O      no hydrogen  3.063  N/A
ARG 107.A NE    VAL 121.A O      no hydrogen  3.119  N/A
ARG 107.A NH1   ASP 104.A OD1    no hydrogen  2.849  N/A
ARG 107.A NH2   VAL 121.A O      no hydrogen  3.320  N/A
ALA 108.A N     ASP 104.A O      no hydrogen  3.040  N/A
ASN 109.A N     GLY 105.A O      no hydrogen  3.053  N/A
ASN 109.A ND2   GLY 23.A O       no hydrogen  2.745  N/A
ILE 110.A N     MET 106.A O      no hydrogen  2.883  N/A
ALA 111.A N     ARG 107.A O      no hydrogen  2.810  N/A
ALA 112.A N     ALA 108.A O      no hydrogen  3.059  N/A
ASP 113.A N     ASN 109.A O      no hydrogen  2.918  N/A
LEU 114.A N     ILE 110.A O      no hydrogen  2.925  N/A
LEU 114.A N     ALA 111.A O      no hydrogen  3.278  N/A
GLY 115.A N     ALA 112.A O      no hydrogen  3.091  N/A
LEU 116.A N     ALA 111.A O      no hydrogen  2.730  N/A
ARG 120.A N     PRO 117.A O      no hydrogen  3.049  N/A
ARG 120.A NH1   GLN 86.A O       no hydrogen  3.093  N/A
VAL 121.A N     LEU 118.A O      no hydrogen  3.168  N/A
ASN 122.A N     VAL 88.A O       no hydrogen  2.981  N/A
ASN 122.A ND2   ASP 89.A OD1     no hydrogen  2.968  N/A
LYS 124.A N     SER 90.A O       no hydrogen  2.958  N/A
LYS 124.A NZ    ASP 89.A OD1     no hydrogen  3.153  N/A
LYS 124.A NZ    ASP 89.A OD2     no hydrogen  2.833  N/A
LYS 124.A NZ    SER 90.A O       no hydrogen  3.030  N/A
LYS 126.A N     VAL 92.A O       no hydrogen  2.739  N/A
ASN 128.A N     GLN 95.A OE1     no hydrogen  3.106  N/A
ASN 128.A ND2   LEU 131.A O      no hydrogen  2.731  N/A
GLU 129.A N     THR 127.A OG1    no hydrogen  3.344  N/A
LYS 130.A N     GLN 95.A OE1     no hydrogen  3.150  N/A
LEU 131.A N     ASN 128.A O      no hydrogen  2.947  N/A
GLY 135.A N     LEU 131.A O      no hydrogen  2.910  N/A
ARG 136.A N     GLY 132.A O      no hydrogen  3.029  N/A
ARG 136.A NE    GLU 138.A OE1.A  no hydrogen  2.807  N/A
ARG 136.A NE    GLU 138.A OE2.A  no hydrogen  3.241  N/A
ARG 136.A NH2   GLU 138.A OE1.A  no hydrogen  3.358  N/A
GLY 137.A N     LEU 134.A O      no hydrogen  3.035  N/A
GLU 138.A N     TYR 133.A O      no hydrogen  2.760  N/A
ILE 140.A N     HIS 12.A O       no hydrogen  2.960  N/A
GLU 141.A N     ILE 93.A O       no hydrogen  3.179  N/A
ALA 142.A N     ASP 10.A O       no hydrogen  3.080  N/A
GLN 143.A N     THR 91.A O       no hydrogen  2.646  N/A
GLN 143.A NE2   GLU 141.A OE2    no hydrogen  3.110  N/A
ALA 144.A N     GLY 8.A O        no hydrogen  2.821  N/A
ALA 145.A N     ASP 89.A O       no hydrogen  2.715  N/A
ALA 146.A N     GLY 6.A O        no hydrogen  3.069  N/A
LEU 147.A N     ASN 87.A O       no hydrogen  3.175  N/A
LEU 148.A N     ARG 4.A O        no hydrogen  2.861  N/A
VAL 149.A N     THR 84.A O       no hydrogen  2.823  N/A
LYS 150.A N     ASP 2.A O        no hydrogen  2.900  N/A
GLN 151.A N     GLY 82.A O       no hydrogen  2.923  N/A