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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ILE 5.A O      no hydrogen  3.527  N/A
ARG 10.A N     ASP 8.A OD2    no hydrogen  2.891  N/A
THR 11.A OG1   GLU 103.A OE1  no hydrogen  2.702  N/A
THR 11.A OG1   GLU 103.A OE2  no hydrogen  3.470  N/A
ILE 12.A N     TYR 37.A O     no hydrogen  2.832  N/A
PHE 14.A N     VAL 35.A O     no hydrogen  3.167  N/A
ILE 16.A N     GLY 33.A O     no hydrogen  2.814  N/A
GLN 19.A N     VAL 31.A O     no hydrogen  2.742  N/A
GLN 19.A NE2   PRO 17.A O     no hydrogen  2.992  N/A
VAL 21.A N     ILE 29.A O     no hydrogen  2.808  N/A
THR 23.A N     VAL 27.A O     no hydrogen  2.957  N/A
THR 23.A OG1   ASP 25.A OD1   no hydrogen  2.681  N/A
THR 23.A OG1   VAL 27.A O     no hydrogen  3.394  N/A
LYS 24.A N     LYS 71.A O     no hydrogen  2.823  N/A
SER 26.A N     THR 23.A O     no hydrogen  2.790  N/A
VAL 27.A N     THR 23.A OG1   no hydrogen  2.852  N/A
THR 28.A N     GLN 115.A OE1  no hydrogen  3.098  N/A
ILE 29.A N     VAL 21.A O     no hydrogen  2.843  N/A
SER 30.A N     LYS 111.A O    no hydrogen  2.813  N/A
VAL 31.A N     GLN 19.A O     no hydrogen  2.975  N/A
ASP 32.A N     ASP 109.A O    no hydrogen  3.242  N/A
GLY 33.A N     ILE 16.A O     no hydrogen  3.221  N/A
VAL 34.A N     GLU 106.A O    no hydrogen  2.884  N/A
VAL 35.A N     PHE 14.A O     no hydrogen  2.918  N/A
TYR 36.A N     ARG 104.A O    no hydrogen  2.639  N/A
TYR 37.A N     ILE 12.A O     no hydrogen  2.919  N/A
ARG 38.A N     LYS 101.A O    no hydrogen  2.919  N/A
ARG 38.A NE    GLU 103.A OE2  no hydrogen  2.861  N/A
GLN 40.A N     GLY 99.A O     no hydrogen  2.890  N/A
ASN 41.A N     GLY 99.A O     no hydrogen  3.120  N/A
LEU 44.A N     ASN 41.A OD1   no hydrogen  2.976  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  2.991  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  2.974  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.136  N/A
ASN 48.A N     LEU 44.A O     no hydrogen  3.051  N/A
ASN 48.A N     ALA 45.A O     no hydrogen  3.175  N/A
ASN 48.A ND2   LEU 44.A O     no hydrogen  2.994  N/A
ASP 53.A N     ILE 49.A O     no hydrogen  3.283  N/A
SER 54.A OG    THR 50.A O     no hydrogen  3.304  N/A
THR 56.A N     ALA 52.A O     no hydrogen  2.954  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.625  N/A
ARG 57.A NE    ASP 53.A OD2   no hydrogen  3.352  N/A
LEU 58.A N     SER 54.A O     no hydrogen  3.299  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.055  N/A
ALA 60.A N     THR 56.A O     no hydrogen  2.927  N/A
GLN 61.A N     ARG 57.A O     no hydrogen  3.172  N/A
THR 62.A N     LEU 58.A O     no hydrogen  2.978  N/A
THR 62.A OG1   LEU 58.A O     no hydrogen  3.162  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.836  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.543  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  3.182  N/A
ARG 65.A N     GLN 61.A O     no hydrogen  3.049  N/A
ARG 65.A NE    GLN 19.A OE1   no hydrogen  3.304  N/A
ASN 66.A N     THR 62.A O     no hydrogen  3.001  N/A
ALA 67.A N     THR 63.A O     no hydrogen  3.124  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.026  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.952  N/A
THR 70.A OG1   ALA 67.A O     no hydrogen  2.887  N/A
LYS 71.A N     LEU 68.A O     no hydrogen  3.285  N/A
LYS 71.A NZ    GLU 82.A OE2   no hydrogen  3.264  N/A
ASN 72.A N     GLN 75.A OE1   no hydrogen  2.716  N/A
LEU 73.A N     ASP 25.A OD1   no hydrogen  3.100  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.142  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  3.300  N/A
SER 78.A N     SER 74.A O     no hydrogen  3.120  N/A
SER 78.A OG    SER 74.A O     no hydrogen  3.175  N/A
SER 78.A OG    ASP 79.A OD1   no hydrogen  3.554  N/A
ASP 79.A N     GLN 75.A O     no hydrogen  2.694  N/A
ARG 80.A NH1   LEU 77.A O     no hydrogen  3.256  N/A
ILE 83.A N     ASP 79.A O     no hydrogen  2.947  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.995  N/A
HIS 85.A N     GLU 81.A O     no hydrogen  2.948  N/A
HIS 86.A N     GLU 82.A O     no hydrogen  2.939  N/A
MET 87.A N     ILE 83.A O     no hydrogen  2.969  N/A
GLN 88.A N     ALA 84.A O     no hydrogen  2.888  N/A
SER 89.A N     HIS 85.A O     no hydrogen  3.220  N/A
SER 89.A OG    HIS 85.A O     no hydrogen  3.124  N/A
THR 90.A N     HIS 86.A O     no hydrogen  3.108  N/A
THR 90.A OG1   HIS 86.A O     no hydrogen  2.946  N/A
LEU 91.A N     MET 87.A O     no hydrogen  2.838  N/A
ASP 92.A N     GLN 88.A O     no hydrogen  2.863  N/A
ASP 93.A N     SER 89.A O     no hydrogen  3.150  N/A
THR 95.A N     LEU 91.A O     no hydrogen  3.084  N/A
THR 95.A OG1   LEU 91.A O     no hydrogen  3.066  N/A
THR 95.A OG1   ASP 92.A O     no hydrogen  3.365  N/A
THR 95.A OG1   ILE 100.A O    no hydrogen  2.824  N/A
TRP 98.A N     THR 95.A O     no hydrogen  2.959  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  3.211  N/A
ILE 100.A N    THR 95.A O     no hydrogen  3.129  N/A
LYS 101.A N    ARG 38.A O     no hydrogen  2.917  N/A
VAL 102.A N    ASP 92.A OD1   no hydrogen  2.791  N/A
GLU 103.A N    TYR 36.A O     no hydrogen  2.753  N/A
ARG 104.A N    TYR 36.A O     no hydrogen  3.122  N/A
ARG 104.A NH1  GLU 106.A OE2  no hydrogen  2.712  N/A
GLU 106.A N    VAL 34.A O     no hydrogen  2.893  N/A
LYS 108.A N    ASP 32.A O     no hydrogen  3.057  N/A
LYS 108.A NZ   ASP 32.A OD2   no hydrogen  3.228  N/A
LYS 108.A NZ   ASP 109.A OD2  no hydrogen  3.008  N/A
ASP 109.A N    ASP 32.A OD1   no hydrogen  2.744  N/A
LYS 111.A N    SER 30.A O     no hydrogen  2.635  N/A
GLN 115.A NE2  THR 28.A O     no hydrogen  2.705  N/A
GLN 115.A NE2  PRO 113.A O    no hydrogen  3.073  N/A