Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cfv_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLN 1.A O      no hydrogen  3.424  N/A
GLN 3.A N      SER 25.A O     no hydrogen  2.890  N/A
GLN 5.A N      VAL 23.A O     no hydrogen  2.986  N/A
GLN 5.A NE2    GLU 6.A O      no hydrogen  2.488  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.720  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.674  N/A
GLY 9.A N      THR 113.A OG1  no hydrogen  2.861  N/A
VAL 12.A N     THR 116.A O    no hydrogen  2.889  N/A
LEU 14.A N     SER 118.A O    no hydrogen  2.589  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.627  N/A
GLY 16.A N     ASN 13.A O     no hydrogen  2.831  N/A
MET 18.A N     MET 83.A O     no hydrogen  2.932  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.789  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.757  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  2.830  N/A
VAL 23.A N     GLN 5.A O      no hydrogen  2.776  N/A
ALA 24.A N     LYS 77.A O     no hydrogen  2.906  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.875  N/A
THR 28.A OG1   THR 31.A OG1   no hydrogen  3.027  N/A
THR 31.A N     THR 28.A O     no hydrogen  3.206  N/A
THR 31.A OG1   THR 28.A O     no hydrogen  3.312  N/A
THR 31.A OG1   THR 28.A OG1   no hydrogen  3.027  N/A
TYR 32.A N     PHE 29.A O     no hydrogen  3.195  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.038  N/A
SER 35.A N     ALA 97.A O     no hydrogen  2.910  N/A
SER 35.A OG    ALA 97.A O     no hydrogen  3.038  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  3.010  N/A
TRP 36.A NE1   TYR 80.A O     no hydrogen  3.145  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.735  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.754  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  2.767  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  2.906  N/A
GLN 39.A N     LEU 93.A O     no hydrogen  2.681  N/A
THR 40.A N     THR 44.A O     no hydrogen  2.968  N/A
THR 40.A OG1   GLU 42.A OE1   no hydrogen  2.692  N/A
THR 40.A OG1   THR 44.A O     no hydrogen  3.463  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.847  N/A
LYS 43.A N     THR 40.A O     no hydrogen  2.667  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.028  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.827  N/A
ALA 50.A N     TYR 59.A O     no hydrogen  3.078  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.991  N/A
ASN 52.A N     GLU 56.A O     no hydrogen  2.926  N/A
ASN 52.A ND2   GLU 56.A OE1   no hydrogen  2.822  N/A
GLY 55.A N     ASN 52.A O     no hydrogen  3.108  N/A
GLU 56.A N     ASN 52.A OD1   no hydrogen  2.727  N/A
ILE 58.A N     ALA 50.A O     no hydrogen  2.724  N/A
LEU 64.A N     PRO 61.A O     no hydrogen  3.241  N/A
LYS 65.A N     ASP 62.A O     no hydrogen  3.434  N/A
LYS 65.A NZ    ASP 62.A OD1   no hydrogen  2.671  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  2.793  N/A
ARG 67.A NH1   SER 84.A O     no hydrogen  2.731  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.949  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.316  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.121  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.814  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  3.131  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.071  N/A
ARG 72.A NE    ASN 74.A OD1   no hydrogen  2.630  N/A
ARG 72.A NH1   TYR 32.A O     no hydrogen  2.783  N/A
ARG 72.A NH1   ASN 52.A O     no hydrogen  2.679  N/A
ARG 72.A NH2   TYR 32.A O     no hydrogen  2.784  N/A
ARG 72.A NH2   ASN 74.A OD1   no hydrogen  3.387  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.787  N/A
ASN 74.A ND2   SER 53.A O     no hydrogen  3.097  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  2.978  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  2.961  N/A
LYS 77.A N     ASN 74.A O     no hydrogen  2.962  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.079  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  2.688  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  2.879  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.752  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.874  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.602  N/A
MET 83.A N     MET 18.A O     no hydrogen  2.900  N/A
SER 84.A N     ARG 67.A O     no hydrogen  2.674  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.010  N/A
ASN 87.A N     ASP 90.A OD2   no hydrogen  2.749  N/A
GLU 89.A N     ASN 87.A OD1   no hydrogen  3.162  N/A
ASP 90.A N     ASN 87.A O     no hydrogen  2.912  N/A
THR 91.A OG1   PHE 88.A O     no hydrogen  3.371  N/A
ALA 92.A N     VAL 115.A O    no hydrogen  3.059  N/A
LEU 93.A N     GLN 39.A O     no hydrogen  2.882  N/A
TYR 94.A N     THR 113.A O    no hydrogen  2.763  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.522  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.841  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.760  N/A
ALA 97.A N     SER 35.A O     no hydrogen  2.928  N/A
ARG 98.A N     TYR 108.A O    no hydrogen  2.730  N/A
ARG 98.A NE    ASP 107.A OD1  no hydrogen  2.738  N/A
ARG 98.A NH2   ASP 107.A OD1  no hydrogen  3.480  N/A
ARG 98.A NH2   ASP 107.A OD2  no hydrogen  2.520  N/A
LEU 99.A N     TYR 33.A O     no hydrogen  2.917  N/A
ASN 100.A N    GLY 105.A O    no hydrogen  2.795  N/A
ASN 100.A ND2  ASP 107.A OD2  no hydrogen  2.925  N/A
VAL 103.A N    ASN 100.A OD1  no hydrogen  3.123  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  2.637  N/A
GLY 105.A N    ASN 100.A O    no hydrogen  3.367  N/A
ASP 107.A N    ARG 98.A O     no hydrogen  2.888  N/A
TYR 108.A N    ASP 107.A OD1  no hydrogen  2.818  N/A
GLY 110.A N    CYS 96.A O     no hydrogen  2.918  N/A
GLY 112.A N    GLU 6.A OE1    no hydrogen  2.771  N/A
THR 113.A N    TYR 94.A O     no hydrogen  2.841  N/A
VAL 115.A N    ALA 92.A O     no hydrogen  2.950  N/A
THR 116.A N    GLY 10.A O     no hydrogen  2.764  N/A
VAL 117.A N    THR 91.A OG1   no hydrogen  2.868  N/A
SER 118.A N    VAL 12.A O     no hydrogen  2.558  N/A