Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a1v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2     THR 3.A O        no hydrogen  3.037  N/A
MET 5.A N       THR 3.A OG1      no hydrogen  3.353  N/A
GLN 6.A N       ASP 10.A OD2     no hydrogen  2.892  N/A
THR 7.A N       ASP 10.A OD2     no hydrogen  3.160  N/A
THR 7.A OG1     ASP 9.A OD1      no hydrogen  3.182  N/A
ASP 10.A N      THR 7.A OG1      no hydrogen  3.048  N/A
LEU 11.A N      THR 7.A O        no hydrogen  3.226  N/A
ARG 12.A N      VAL 8.A O        no hydrogen  2.836  N/A
ARG 12.A NE     GLU 23.A OE1     no hydrogen  2.937  N/A
ARG 12.A NE     GLU 23.A OE2     no hydrogen  3.042  N/A
ARG 12.A NH2    GLU 23.A OE1     no hydrogen  3.521  N/A
SER 13.A N      ASP 9.A O        no hydrogen  2.990  N/A
SER 13.A OG     ASP 10.A O       no hydrogen  2.628  N/A
VAL 14.A N      ASP 10.A O       no hydrogen  3.347  N/A
VAL 14.A N      LEU 11.A O       no hydrogen  3.169  N/A
CYS 15.A N      LEU 11.A O       no hydrogen  2.966  N/A
CYS 15.A SG     LEU 11.A O       no hydrogen  3.367  N/A
CYS 15.A SG     TYR 45.A OH      no hydrogen  3.305  N/A
ASP 16.A N      ARG 12.A O       no hydrogen  2.761  N/A
GLU 17.A N      VAL 14.A O       no hydrogen  3.247  N/A
LEU 18.A N      CYS 15.A O       no hydrogen  3.109  N/A
HIS 20.A NE2    LEU 126.A O      no hydrogen  2.681  N/A
SER 21.A OG     TYR 45.A OH      no hydrogen  2.708  N/A
LEU 22.A N      LYS 35.A O.A     no hydrogen  2.871  N/A
LEU 22.A N      LYS 35.A O.B     no hydrogen  2.870  N/A
THR 24.A N      VAL 33.A O       no hydrogen  3.025  N/A
THR 31.A N      ASP 29.A OD1     no hydrogen  3.042  N/A
THR 31.A OG1    ASP 29.A OD1     no hydrogen  2.617  N/A
THR 31.A OG1    ASP 29.A OD2     no hydrogen  3.057  N/A
LEU 32.A N      THR 48.A O       no hydrogen  2.872  N/A
VAL 33.A N      THR 24.A O       no hydrogen  2.813  N/A
PHE 34.A N      ALA 46.A O       no hydrogen  2.946  N/A
LYS 35.A N.A    LEU 22.A O       no hydrogen  2.938  N/A
LYS 35.A N.B    LEU 22.A O       no hydrogen  2.939  N/A
VAL 36.A N      ARG 43.A O.A     no hydrogen  2.963  N/A
VAL 36.A N      ARG 43.A O.B     no hydrogen  2.851  N/A
GLY 37.A N      HIS 20.A O       no hydrogen  3.079  N/A
TYR 38.A OH     GLU 125.A OE1    no hydrogen  2.638  N/A
LYS 41.A N      TYR 38.A O       no hydrogen  3.151  N/A
LYS 41.A NZ     GLY 117.A O      no hydrogen  3.147  N/A
LYS 41.A NZ     GLU 122.A OE1    no hydrogen  3.073  N/A
LYS 41.A NZ     GLU 122.A OE2    no hydrogen  2.540  N/A
ARG 43.A N.A    VAL 36.A O       no hydrogen  2.777  N/A
ARG 43.A N.B    VAL 36.A O       no hydrogen  2.788  N/A
ARG 43.A NE.A   SER 42.A O       no hydrogen  3.227  N/A
ARG 43.A NH2.A  SER 42.A O       no hydrogen  3.563  N/A
TYR 45.A N      PHE 34.A O       no hydrogen  2.877  N/A
TYR 45.A OH     SER 21.A OG      no hydrogen  2.708  N/A
LEU 47.A N      SER 58.A O       no hydrogen  2.994  N/A
THR 48.A N      LEU 32.A O       no hydrogen  2.950  N/A
THR 48.A OG1    ARG 56.A O       no hydrogen  2.635  N/A
ILE 50.A N      GLU 30.A O       no hydrogen  3.098  N/A
THR 51.A N      ASP 49.A OD1     no hydrogen  3.239  N/A
GLN 52.A N      ASP 49.A O       no hydrogen  3.219  N/A
LEU 57.A N      VAL 91.A O       no hydrogen  2.694  N/A
SER 58.A N      LEU 47.A O       no hydrogen  2.908  N/A
SER 58.A OG     THR 90.A OG1     no hydrogen  2.457  N/A
LEU 59.A N      VAL 89.A O       no hydrogen  2.989  N/A
LYS 60.A N      SER 109.A OG     no hydrogen  2.792  N/A
VAL 61.A N      HIS 87.A O       no hydrogen  2.858  N/A
ARG 65.A N      ASP 62.A OD2     no hydrogen  3.237  N/A
ARG 65.A NH1    GLU 104.A OE2    no hydrogen  2.744  N/A
ARG 65.A NH2    GLU 104.A OE1    no hydrogen  3.016  N/A
ARG 65.A NH2    GLU 104.A OE2    no hydrogen  3.553  N/A
GLY 66.A N      ASP 62.A O       no hydrogen  2.936  N/A
GLU 67.A N      PRO 63.A O       no hydrogen  3.060  N/A
GLU 68.A N      GLU 64.A O       no hydrogen  3.078  N/A
LEU 69.A N      ARG 65.A O       no hydrogen  2.822  N/A
ARG 70.A N      GLY 66.A O       no hydrogen  2.873  N/A
GLN 71.A N      GLU 67.A O       no hydrogen  3.087  N/A
GLN 71.A N      GLU 68.A O       no hydrogen  2.997  N/A
ALA 72.A N      GLU 68.A O       no hydrogen  2.788  N/A
HIS 73.A N      LEU 69.A O       no hydrogen  3.001  N/A
SER 76.A N      HIS 73.A O       no hydrogen  2.973  N/A
SER 76.A OG     THR 96.A OG1     no hydrogen  2.479  N/A
ILE 77.A N      HIS 73.A O       no hydrogen  2.881  N/A
ALA 78.A N      THR 90.A O       no hydrogen  2.942  N/A
GLY 80.A N      TRP 88.A O       no hydrogen  2.739  N/A
TYR 81.A N      THR 90.A OG1     no hydrogen  3.120  N/A
LEU 83.A N      GLY 80.A O       no hydrogen  3.174  N/A
LYS 85.A NZ.A   GLY 80.A O       no hydrogen  2.667  N/A
LYS 85.A NZ.B   GLY 80.A O       no hydrogen  2.942  N/A
LYS 85.A NZ.B   LEU 83.A O       no hydrogen  3.074  N/A
LYS 86.A N      ASN 84.A OD1     no hydrogen  3.211  N/A
LYS 86.A NZ     ASN 84.A OD1     no hydrogen  2.973  N/A
HIS 87.A N      ASN 84.A O       no hydrogen  2.949  N/A
TRP 88.A N      ASN 84.A O       no hydrogen  2.890  N/A
VAL 89.A N      LEU 59.A O       no hydrogen  2.995  N/A
THR 90.A N      ALA 78.A O       no hydrogen  2.857  N/A
THR 90.A OG1    SER 58.A OG      no hydrogen  2.457  N/A
VAL 91.A N      LEU 57.A O       no hydrogen  2.656  N/A
THR 92.A N      SER 76.A O       no hydrogen  2.893  N/A
LEU 93.A N      LEU 55.A O       no hydrogen  2.806  N/A
THR 96.A N      ASP 94.A OD1     no hydrogen  3.154  N/A
THR 96.A OG1    SER 76.A OG      no hydrogen  2.479  N/A
THR 96.A OG1    ASP 94.A OD1     no hydrogen  2.345  N/A
GLU 100.A N     GLU 100.A OE1.B  no hydrogen  2.947  N/A
LEU 102.A N     PRO 98.A O       no hydrogen  3.013  N/A
GLY 103.A N     ALA 99.A O       no hydrogen  2.877  N/A
GLU 104.A N     GLU 100.A O      no hydrogen  3.116  N/A
LEU 105.A N     LEU 101.A O      no hydrogen  2.841  N/A
LEU 106.A N     LEU 102.A O      no hydrogen  3.013  N/A
ARG 107.A N     GLY 103.A O      no hydrogen  2.935  N/A
ARG 107.A NH1   GLU 133.A O      no hydrogen  2.679  N/A
ARG 107.A NH2   GLU 17.A OE1     no hydrogen  3.052  N/A
ARG 107.A NH2   GLU 133.A O      no hydrogen  3.066  N/A
GLY 108.A N     GLU 104.A O      no hydrogen  2.736  N/A
SER 109.A N     LEU 105.A O      no hydrogen  2.868  N/A
SER 109.A OG    TYR 45.A O       no hydrogen  2.427  N/A
TYR 110.A N     LEU 106.A O      no hydrogen  3.316  N/A
TYR 110.A OH    PRO 19.A O       no hydrogen  2.628  N/A
LEU 111.A N     ARG 107.A O      no hydrogen  3.040  N/A
LEU 112.A N     GLY 108.A O      no hydrogen  2.890  N/A
VAL 113.A N     SER 109.A O      no hydrogen  2.949  N/A
THR 114.A N     TYR 110.A O      no hydrogen  3.016  N/A
THR 114.A OG1   LEU 111.A O      no hydrogen  2.672  N/A
LYS 115.A N     LEU 111.A O      no hydrogen  2.905  N/A
LYS 115.A NZ    ASP 130.A O.A    no hydrogen  3.095  N/A
LYS 115.A NZ    ASP 130.A O.B    no hydrogen  3.150  N/A
LYS 115.A NZ    ASP 130.A OD1.A  no hydrogen  3.269  N/A
LYS 116.A N     LEU 112.A O      no hydrogen  2.737  N/A
LYS 116.A NZ    LYS 116.A O      no hydrogen  3.109  N/A
GLY 117.A N     VAL 113.A O      no hydrogen  2.819  N/A
THR 119.A N     GLU 122.A OE1    no hydrogen  2.839  N/A
THR 119.A OG1   GLU 122.A OE1    no hydrogen  3.541  N/A
GLU 122.A N     THR 119.A OG1    no hydrogen  3.336  N/A
ARG 123.A N     THR 119.A O      no hydrogen  2.875  N/A
ARG 123.A NH1   THR 114.A O      no hydrogen  3.207  N/A
LYS 124.A N     LYS 120.A O      no hydrogen  3.100  N/A
GLU 125.A N     ALA 121.A O      no hydrogen  2.910  N/A
LEU 126.A N     GLU 122.A O      no hydrogen  2.934  N/A
GLY 127.A N     ARG 123.A O      no hydrogen  2.812  N/A
LEU 128.A N     ARG 123.A O      no hydrogen  2.686  N/A