Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y1v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      MET 115.A O    no hydrogen  2.860  N/A
LEU 8.A N      ASN 113.A O    no hydrogen  3.215  N/A
ASN 9.A N      ASN 113.A OD1  no hydrogen  2.912  N/A
LEU 10.A N     ILE 112.A O    no hydrogen  2.966  N/A
LYS 11.A N     GLU 14.A OE1   no hydrogen  2.896  N/A
GLY 13.A N     PHE 86.A O     no hydrogen  3.187  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.050  N/A
ARG 16.A N     ALA 126.A O    no hydrogen  2.992  N/A
ARG 16.A NE    GLU 82.A OE2   no hydrogen  3.003  N/A
ARG 16.A NH2   GLU 82.A OE2   no hydrogen  2.855  N/A
VAL 17.A N     VAL 83.A O     no hydrogen  2.912  N/A
ARG 18.A NH2   GLU 82.A OE1   no hydrogen  3.511  N/A
GLY 19.A N     ALA 81.A O     no hydrogen  2.948  N/A
GLU 20.A N     LYS 122.A O    no hydrogen  2.867  N/A
VAL 21.A N     SER 79.A O     no hydrogen  2.833  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.188  N/A
LYS 26.A N     ASP 120.A OD2  no hydrogen  2.526  N/A
SER 27.A N     ASP 120.A OD2  no hydrogen  3.381  N/A
PHE 28.A N     PRO 44.A O     no hydrogen  3.195  N/A
VAL 29.A N     ASP 118.A O    no hydrogen  2.872  N/A
LEU 30.A N     PHE 42.A O     no hydrogen  2.710  N/A
ASN 31.A N     ALA 116.A O    no hydrogen  2.876  N/A
LEU 32.A N     LEU 40.A O     no hydrogen  2.841  N/A
GLY 33.A N     TYR 114.A O    no hydrogen  2.927  N/A
LYS 34.A N     ASN 38.A O     no hydrogen  2.862  N/A
ASP 35.A N     ASN 38.A O     no hydrogen  3.476  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  3.101  N/A
ASN 38.A N     ASP 35.A O     no hydrogen  3.032  N/A
ASN 38.A ND2   ASP 35.A OD1   no hydrogen  2.839  N/A
LEU 39.A N     LYS 59.A O     no hydrogen  2.698  N/A
HIS 41.A N     ASN 57.A O     no hydrogen  2.703  N/A
HIS 41.A ND1   ASN 31.A OD1   no hydrogen  2.682  N/A
PHE 42.A N     LEU 30.A O     no hydrogen  2.700  N/A
ASN 43.A N     VAL 56.A O     no hydrogen  2.898  N/A
ASN 43.A ND2   PHE 28.A O     no hydrogen  2.823  N/A
ARG 45.A N     THR 54.A O     no hydrogen  2.853  N/A
ARG 45.A NE    ASN 43.A OD1   no hydrogen  2.510  N/A
ARG 45.A NH1   ASP 51.A OD2   no hydrogen  3.163  N/A
ARG 45.A NH2   ASN 43.A OD1   no hydrogen  3.239  N/A
ASN 47.A N     LYS 26.A O     no hydrogen  2.784  N/A
ALA 48.A N     ASP 51.A O     no hydrogen  3.054  N/A
ASP 51.A N     ALA 48.A O     no hydrogen  2.702  N/A
ASN 53.A N     PHE 46.A O     no hydrogen  3.135  N/A
THR 54.A N     ARG 45.A O     no hydrogen  2.937  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  2.857  N/A
VAL 56.A N     ASN 43.A O     no hydrogen  2.907  N/A
ASN 57.A ND2   GLY 65.A O     no hydrogen  3.066  N/A
SER 58.A N     ASN 57.A OD1   no hydrogen  2.592  N/A
LYS 59.A N     LEU 39.A O     no hydrogen  2.801  N/A
ASP 60.A N     ALA 63.A O     no hydrogen  2.774  N/A
GLY 61.A N     ASN 38.A OD1   no hydrogen  3.054  N/A
GLY 62.A N     ASN 37.A O     no hydrogen  2.915  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.119  N/A
GLY 65.A N     SER 58.A O     no hydrogen  2.852  N/A
ARG 69.A NE    GLU 67.A OE2   no hydrogen  2.993  N/A
ARG 69.A NH1   ASP 51.A OD1   no hydrogen  2.685  N/A
ARG 69.A NH2   ASP 51.A OD1   no hydrogen  3.525  N/A
ARG 69.A NH2   ASP 51.A OD2   no hydrogen  2.656  N/A
ARG 69.A NH2   GLU 67.A OE2   no hydrogen  3.307  N/A
GLU 70.A N     ILE 55.A O     no hydrogen  3.034  N/A
GLY 78.A N     ALA 22.A O     no hydrogen  2.994  N/A
SER 79.A N     VAL 21.A O     no hydrogen  2.990  N/A
SER 79.A OG    GLN 76.A O     no hydrogen  2.408  N/A
ALA 81.A N     GLY 19.A O     no hydrogen  2.877  N/A
VAL 83.A N     VAL 17.A O     no hydrogen  2.871  N/A
THR 85.A N     THR 92.A O     no hydrogen  2.935  N/A
THR 85.A OG1   GLU 14.A O     no hydrogen  2.874  N/A
ASP 87.A N     ASN 90.A O     no hydrogen  2.699  N/A
GLN 88.A N     GLN 88.A OE1   no hydrogen  2.527  N/A
ALA 89.A N     ASP 87.A OD1   no hydrogen  2.811  N/A
ASN 90.A N     ASP 87.A OD1   no hydrogen  2.554  N/A
LEU 91.A N     PHE 103.A O    no hydrogen  2.850  N/A
THR 92.A N     THR 85.A O     no hydrogen  2.624  N/A
VAL 93.A N     PHE 101.A O    no hydrogen  2.962  N/A
LEU 95.A N     TYR 99.A O     no hydrogen  2.638  N/A
GLY 98.A N     LEU 95.A O     no hydrogen  2.917  N/A
TYR 99.A OH    GLU 70.A OE2   no hydrogen  2.234  N/A
PHE 101.A N    VAL 93.A O     no hydrogen  2.996  N/A
PHE 103.A N    LEU 91.A O     no hydrogen  2.918  N/A
ASN 105.A N    ALA 89.A O     no hydrogen  2.747  N/A
ASN 105.A ND2  ASP 87.A O     no hydrogen  2.751  N/A
ARG 106.A NH1  ASN 57.A OD1   no hydrogen  3.261  N/A
ARG 106.A NH1  SER 58.A OG    no hydrogen  3.024  N/A
ARG 106.A NH1  THR 66.A O     no hydrogen  2.826  N/A
ARG 106.A NH2  THR 66.A O     no hydrogen  2.866  N/A
ASN 108.A N    ASN 105.A OD1  no hydrogen  2.861  N/A
ASN 108.A ND2  GLN 88.A O     no hydrogen  2.796  N/A
ILE 112.A N    LEU 10.A O     no hydrogen  2.859  N/A
ASN 113.A N    GLY 33.A O     no hydrogen  3.023  N/A
TYR 114.A N    GLY 33.A O     no hydrogen  2.889  N/A
MET 115.A N    ALA 5.A O      no hydrogen  2.907  N/A
ALA 116.A N    ASN 31.A O     no hydrogen  2.915  N/A
ALA 117.A N    LEU 3.A O      no hydrogen  2.796  N/A
ASP 118.A N    VAL 29.A O     no hydrogen  2.938  N/A
ASP 120.A N    SER 27.A O     no hydrogen  3.042  N/A
PHE 121.A N    GLY 119.A O    no hydrogen  2.979  N/A
LYS 122.A N    GLU 20.A O     no hydrogen  2.921  N/A
LYS 122.A NZ   GLU 20.A OE2   no hydrogen  3.568  N/A
LYS 124.A N    ARG 18.A O     no hydrogen  2.650  N/A
ALA 126.A N    ARG 16.A O     no hydrogen  2.840  N/A