Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cwv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A OG    no hydrogen  2.929  N/A
VAL 4.A N      ALA 22.A O     no hydrogen  3.186  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.820  N/A
SER 6.A OG     GLU 5.A O      no hydrogen  3.103  N/A
VAL 11.A N     THR 123.A O    no hydrogen  2.818  N/A
GLY 14.A N     LEU 85C.A O    no hydrogen  3.348  N/A
LEU 17.A N     MET 82.A O     no hydrogen  2.843  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  2.992  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.927  N/A
CYS 21.A N     VAL 78.A O     no hydrogen  3.167  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.935  N/A
ALA 23.A N     ASN 76.A O     no hydrogen  2.654  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.983  N/A
ARG 29.A NE    PRO 26.A O     no hydrogen  2.728  N/A
ASN 30.A N     THR 27.A O     no hydrogen  3.040  N/A
PHE 31.A N     PHE 28.A O     no hydrogen  3.403  N/A
ALA 32.A N     GLY 98.A O     no hydrogen  2.983  N/A
ALA 33.A N     ILE 50.A O     no hydrogen  2.818  N/A
GLY 34.A N     ALA 96.A O     no hydrogen  2.673  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  2.751  N/A
PHE 36.A N     ILE 94.A O     no hydrogen  2.666  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.915  N/A
ARG 37.A NH1   TYR 93.A OH    no hydrogen  2.630  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  3.211  N/A
LYS 42.A N     THR 39.A O     no hydrogen  2.903  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.852  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.885  N/A
VAL 49.A N     TYR 58.A O     no hydrogen  3.123  N/A
ILE 50.A N     ALA 33.A O     no hydrogen  2.684  N/A
GLU 51.A N     SER 56.A O     no hydrogen  3.422  N/A
GLY 54.A N     GLU 51.A O     no hydrogen  3.093  N/A
ASP 55.A N     ASP 53.A OD1   no hydrogen  2.641  N/A
SER 56.A OG    GLU 51.A OE2   no hydrogen  3.403  N/A
TYR 58.A N     VAL 49.A O     no hydrogen  3.340  N/A
ALA 60.A N     VAL 47.A O     no hydrogen  2.937  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.218  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  3.258  N/A
ARG 66.A NE    ARG 84B.A O    no hydrogen  3.301  N/A
ARG 66.A NH1   SER 62.A O     no hydrogen  3.178  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  2.748  N/A
ARG 66.A NH2   ARG 84B.A O    no hydrogen  2.649  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  3.024  N/A
THR 68.A N     GLN 81.A O     no hydrogen  3.011  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.487  N/A
SER 70.A N     TYR 79.A O     no hydrogen  3.113  N/A
SER 70.A OG    ILE 69.A O     no hydrogen  2.833  N/A
ARG 71.A NE    ASN 73.A OD1   no hydrogen  3.042  N/A
ARG 71.A NH1   PHE 31.A O     no hydrogen  3.207  N/A
ARG 71.A NH2   PHE 31.A O     no hydrogen  3.241  N/A
ARG 71.A NH2   ASN 73.A OD1   no hydrogen  3.107  N/A
ASP 72.A N     THR 77.A O     no hydrogen  3.132  N/A
ASN 73.A ND2   TYR 52A.A O    no hydrogen  3.528  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.038  N/A
ASN 76.A N     ASN 73.A O     no hydrogen  3.272  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.415  N/A
THR 77.A OG1   LYS 75.A O     no hydrogen  3.124  N/A
VAL 78.A N     CYS 21.A O     no hydrogen  3.120  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.702  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  3.036  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.770  N/A
MET 82.A N     LEU 17.A O     no hydrogen  2.674  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  3.414  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  2.840  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.212  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  3.155  N/A
THR 90.A OG1   VAL 124.A O    no hydrogen  3.308  N/A
ALA 91.A N     VAL 122.A O    no hydrogen  2.993  N/A
TYR 93.A N     THR 120.A O    no hydrogen  2.821  N/A
ILE 94.A N     PHE 36.A O     no hydrogen  2.677  N/A
CYS 95.A N     GLU 5.A OE2    no hydrogen  2.776  N/A
ALA 96.A N     GLY 34.A O     no hydrogen  2.724  N/A
ILE 97.A N     TYR 115.A O    no hydrogen  2.962  N/A
GLY 98.A N     ALA 32.A O     no hydrogen  2.992  N/A
HIS 101.A N    TYR 107D.A OH  no hydrogen  2.917  N/A
HIS 101.A NE2  GLU 112I.A O   no hydrogen  3.132  N/A
ASP 114.A N    ILE 97.A O     no hydrogen  3.057  N/A
TYR 115.A N    ILE 97.A O     no hydrogen  2.669  N/A
GLN 118.A N    GLU 5.A OE1    no hydrogen  3.050  N/A
GLY 119.A N    GLU 5.A OE1    no hydrogen  2.911  N/A
THR 120.A N    TYR 93.A O     no hydrogen  3.001  N/A
VAL 122.A N    ALA 91.A O     no hydrogen  2.933  N/A
THR 123.A N    GLY 9.A O      no hydrogen  2.985  N/A
THR 123.A OG1  GLY 9.A O      no hydrogen  3.202  N/A
VAL 124.A N    THR 90.A OG1   no hydrogen  2.653  N/A
ASN 83A.A N    ARG 66.A O     no hydrogen  3.265  N/A
ASN 83A.A ND2  SER 16.A OG    no hydrogen  2.794  N/A
SER 105B.A N   ASP 103.A OD1  no hydrogen  2.866  N/A
LYS 106C.A N   ASP 103.A O    no hydrogen  3.217  N/A
TYR 107D.A N   PRO 104A.A O   no hydrogen  3.195  N/A
TYR 107D.A OH  GLU 51.A OE1   no hydrogen  3.195  N/A
TYR 108E.A N   SER 105B.A O   no hydrogen  3.161  N/A
TYR 108E.A OH  TYR 59.A O     no hydrogen  3.311  N/A
THR 109F.A N   LYS 106C.A O   no hydrogen  3.138  N/A
TYR 113J.A N   ALA 110G.A O   no hydrogen  3.184  N/A
TYR 113J.A OH  TYR 107D.A O   no hydrogen  3.169  N/A