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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      ASP 5.A O      no hydrogen  2.359  N/A
SER 7.A OG     ASP 5.A OD2    no hydrogen  2.702  N/A
GLN 8.A N      ASP 5.A O      no hydrogen  2.677  N/A
HIS 10.A N     ASP 185.A OD2  no hydrogen  2.833  N/A
SER 12.A N     GLU 168.A O    no hydrogen  3.457  N/A
SER 12.A OG    TYR 167.A O    no hydrogen  2.958  N/A
SER 12.A OG    GLU 168.A OE1  no hydrogen  3.265  N/A
SER 13.A OG    GLU 168.A OE1  no hydrogen  3.242  N/A
SER 13.A OG    GLU 168.A OE2  no hydrogen  2.581  N/A
LEU 14.A N     ARG 11.A O     no hydrogen  2.757  N/A
VAL 15.A N     SER 12.A O     no hydrogen  3.066  N/A
LYS 16.A N     PRO 190.A O    no hydrogen  3.486  N/A
ASN 20.A ND2   ASN 17.A O     no hydrogen  3.235  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.603  N/A
PHE 23.A N     GLN 19.A O     no hydrogen  3.343  N/A
LEU 24.A N     ILE 21.A O     no hydrogen  2.925  N/A
TYR 25.A N     ILE 21.A O     no hydrogen  3.412  N/A
TYR 25.A N     TYR 22.A O     no hydrogen  2.781  N/A
TYR 25.A OH    TYR 201.A OH   no hydrogen  2.900  N/A
GLU 26.A N     TYR 22.A O     no hydrogen  2.888  N/A
VAL 30.A N     GLY 80.A O     no hydrogen  2.972  N/A
HIS 32.A N     ILE 78.A O     no hydrogen  3.124  N/A
ASN 34.A N     ASP 77.A OD1   no hydrogen  3.075  N/A
VAL 35.A N     VAL 76.A O     no hydrogen  3.323  N/A
SER 37.A OG    LYS 72.A O     no hydrogen  2.310  N/A
VAL 38.A N     ILE 47.A O     no hydrogen  2.994  N/A
LEU 42.A N     ASP 45.A OD2   no hydrogen  2.765  N/A
ILE 47.A N     ASP 39.A O     no hydrogen  3.163  N/A
TYR 48.A N     LEU 58.A O     no hydrogen  3.073  N/A
GLY 52.A N     TYR 55.A O     no hydrogen  2.956  N/A
TYR 55.A N     GLY 52.A O     no hydrogen  3.483  N/A
LYS 57.A NZ    ASP 56.A O     no hydrogen  3.117  N/A
LEU 58.A N     TYR 48.A O     no hydrogen  3.200  N/A
LYS 59.A N     ALA 97.A O     no hydrogen  3.025  N/A
LYS 59.A NZ    TYR 88.A O     no hydrogen  3.152  N/A
THR 60.A N     LEU 46.A O     no hydrogen  3.200  N/A
THR 60.A OG1   GLY 101.A O    no hydrogen  3.062  N/A
GLU 61.A N     ILE 99.A O     no hydrogen  2.913  N/A
LEU 62.A N     HIS 44.A O     no hydrogen  2.691  N/A
GLU 66.A N     GLU 66.A OE2   no hydrogen  2.618  N/A
MET 67.A N     ASN 64.A O     no hydrogen  2.971  N/A
ALA 68.A N     ASN 64.A O     no hydrogen  3.344  N/A
THR 69.A N     GLN 65.A O     no hydrogen  3.163  N/A
THR 69.A OG1   GLN 65.A O     no hydrogen  3.027  N/A
LEU 70.A N     ALA 68.A O     no hydrogen  2.446  N/A
PHE 71.A N     ALA 68.A O     no hydrogen  2.888  N/A
LYS 74.A NZ    LEU 70.A O     no hydrogen  3.293  N/A
VAL 76.A N     VAL 35.A O     no hydrogen  3.220  N/A
ASP 77.A N     THR 104.A O    no hydrogen  2.742  N/A
ILE 78.A N     HIS 32.A O     no hydrogen  2.887  N/A
TYR 79.A N     GLY 102.A O    no hydrogen  3.082  N/A
GLY 80.A N     VAL 30.A O     no hydrogen  3.141  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.428  N/A
TYR 83.A N     CYS 98.A O     no hydrogen  3.165  N/A
CYS 87.A SG    TYR 83.A O     no hydrogen  4.048  N/A
ALA 93.A N     CYS 90.A O     no hydrogen  3.125  N/A
CYS 98.A N     TYR 83.A O     no hydrogen  3.436  N/A
ILE 99.A N     LYS 59.A O     no hydrogen  2.822  N/A
GLY 101.A N    GLU 61.A O     no hydrogen  3.243  N/A
GLY 102.A N    ASN 204.A OD1  no hydrogen  2.591  N/A
VAL 103.A N    ASN 204.A OD1  no hydrogen  3.113  N/A
THR 104.A N    ASP 77.A O     no hydrogen  3.287  N/A
THR 104.A OG1  ASP 77.A O     no hydrogen  3.401  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.434  N/A
ASN 109.A N    GLU 107.A O    no hydrogen  3.019  N/A
LYS 115.A NZ   LYS 116.A O    no hydrogen  2.867  N/A
LYS 116.A NZ   ASP 132.A OD1  no hydrogen  3.114  N/A
VAL 119.A N    PHE 131.A O    no hydrogen  3.342  N/A
LYS 120.A N    ILE 214.A O    no hydrogen  3.265  N/A
VAL 121.A N    LEU 129.A O    no hydrogen  3.142  N/A
SER 122.A N    VAL 216.A O    no hydrogen  2.717  N/A
ILE 123.A N    ILE 126.A O    no hydrogen  2.969  N/A
ASP 124.A N    LEU 218.A O    no hydrogen  3.298  N/A
SER 128.A OG   ILE 126.A O    no hydrogen  3.368  N/A
PHE 131.A N    VAL 119.A O    no hydrogen  3.373  N/A
THR 135.A OG1  GLU 144.A OE1  no hydrogen  3.263  N/A
LYS 138.A N    ASN 109.A O    no hydrogen  2.793  N/A
MET 139.A N    ASN 109.A OD1  no hydrogen  2.572  N/A
VAL 140.A N    LEU 207.A O    no hydrogen  3.141  N/A
ALA 142.A N    GLU 205.A O    no hydrogen  3.312  N/A
LEU 145.A N    THR 141.A O    no hydrogen  3.268  N/A
ASP 146.A N    ALA 142.A O    no hydrogen  2.675  N/A
TYR 147.A N    GLN 143.A O    no hydrogen  2.832  N/A
TYR 147.A OH   GLY 27.A O     no hydrogen  2.893  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.264  N/A
LYS 148.A NZ   TYR 79.A OH    no hydrogen  3.493  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  2.974  N/A
ARG 150.A N    ASP 146.A O    no hydrogen  3.147  N/A
ARG 150.A N    TYR 147.A O    no hydrogen  2.692  N/A
ARG 150.A NE   ASP 146.A OD2  no hydrogen  2.683  N/A
ARG 150.A NH1  TYR 197.A OH   no hydrogen  3.454  N/A
ARG 150.A NH2  TYR 197.A OH   no hydrogen  3.356  N/A
LYS 151.A N    TYR 147.A O    no hydrogen  3.105  N/A
TYR 152.A N    LYS 148.A O    no hydrogen  3.417  N/A
THR 153.A OG1  VAL 149.A O    no hydrogen  2.999  N/A
THR 153.A OG1  ARG 150.A O    no hydrogen  2.605  N/A
ILE 154.A N    ARG 150.A O    no hydrogen  2.755  N/A
ILE 154.A N    LYS 151.A O    no hydrogen  2.982  N/A
ASP 155.A N    LYS 151.A O    no hydrogen  2.763  N/A
ASN 156.A N    TYR 152.A O    no hydrogen  2.878  N/A
ASN 156.A ND2  TYR 152.A O    no hydrogen  3.396  N/A
LEU 159.A N    THR 153.A O    no hydrogen  3.198  N/A
TYR 160.A OH   PHE 186.A O    no hydrogen  3.192  N/A
THR 161.A OG1  PRO 164.A O    no hydrogen  3.393  N/A
SER 165.A OG   LEU 159.A O    no hydrogen  2.761  N/A
TYR 167.A N    SER 165.A OG   no hydrogen  3.087  N/A
THR 169.A OG1  THR 219.A OG1  no hydrogen  2.296  N/A
TYR 171.A N    TYR 217.A O    no hydrogen  3.284  N/A
ILE 172.A N    PHE 184.A O    no hydrogen  3.285  N/A
LYS 173.A N    GLU 215.A O    no hydrogen  2.858  N/A
LYS 173.A NZ   ASP 3.A OD1    no hydrogen  3.532  N/A
LYS 173.A NZ   ASP 3.A OD2    no hydrogen  2.743  N/A
PHE 174.A N    PHE 182.A O    no hydrogen  2.850  N/A
ILE 175.A N    GLN 213.A O    no hydrogen  3.074  N/A
PHE 182.A N    PHE 174.A O    no hydrogen  3.177  N/A
PHE 184.A N    ILE 172.A O    no hydrogen  3.266  N/A
PHE 186.A N    GLY 170.A O    no hydrogen  2.902  N/A
PHE 187.A N    ASP 185.A OD1  no hydrogen  2.630  N/A
TYR 197.A OH   ASP 185.A O    no hydrogen  2.617  N/A
LEU 198.A N    GLN 194.A O    no hydrogen  3.215  N/A
MET 199.A N    LYS 196.A O    no hydrogen  3.037  N/A
TYR 201.A N    LEU 198.A O    no hydrogen  2.936  N/A
TYR 201.A OH   TYR 25.A OH    no hydrogen  2.900  N/A
TYR 201.A OH   ASP 146.A OD1  no hydrogen  2.721  N/A
LYS 202.A N    MET 199.A O    no hydrogen  3.162  N/A
LYS 202.A NZ   LEU 62.A O     no hydrogen  2.807  N/A
ASN 204.A ND2  VAL 103.A O    no hydrogen  3.210  N/A
GLU 205.A N    ASP 203.A OD2  no hydrogen  3.235  N/A
THR 206.A OG1  ASN 204.A O    no hydrogen  3.447  N/A
LEU 207.A N    VAL 140.A O    no hydrogen  3.098  N/A
THR 211.A OG1  ASP 208.A OD2  no hydrogen  2.754  N/A
SER 212.A OG   ASP 208.A O    no hydrogen  2.429  N/A
GLU 215.A N    LYS 173.A O    no hydrogen  3.168  N/A
VAL 216.A N    LYS 120.A O    no hydrogen  2.897  N/A
TYR 217.A N    TYR 171.A O    no hydrogen  3.283  N/A
TYR 217.A OH   GLU 215.A OE1  no hydrogen  2.793  N/A
LEU 218.A N    SER 122.A O    no hydrogen  3.254  N/A
THR 219.A OG1  THR 169.A O    no hydrogen  3.486  N/A
THR 219.A OG1  THR 169.A OG1  no hydrogen  2.296  N/A
THR 220.A N    ASP 124.A OD2  no hydrogen  2.977  N/A
THR 220.A OG1  ASP 124.A OD1  no hydrogen  3.300  N/A