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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.950  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  3.326  N/A
ALA 5.A N      SER 3.A OG     no hydrogen  3.077  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.222  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.078  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.784  N/A
ASN 8.A N      ALA 4.A O      no hydrogen  3.137  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.123  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.717  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.893  N/A
LYS 11.A NZ    ALA 70.A O     no hydrogen  3.273  N/A
GLY 12.A N     ASN 8.A O      no hydrogen  2.693  N/A
GLY 12.A N     ASN 9.A O      no hydrogen  3.049  N/A
ILE 13.A N     ASN 9.A O      no hydrogen  3.052  N/A
ILE 13.A N     VAL 10.A O     no hydrogen  2.851  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  2.872  N/A
THR 15.A N     LYS 11.A O     no hydrogen  2.840  N/A
THR 15.A OG1   LYS 11.A O     no hydrogen  2.933  N/A
LYS 16.A N     GLY 12.A O     no hydrogen  3.183  N/A
ILE 17.A N     PHE 14.A O     no hydrogen  2.923  N/A
HIS 20.A N     ILE 17.A O     no hydrogen  2.762  N/A
HIS 20.A ND1   GLU 23.A OE2   no hydrogen  2.348  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  3.001  N/A
GLU 23.A N     HIS 20.A O     no hydrogen  3.206  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.186  N/A
TYR 24.A OH    HIS 113.A NE2  no hydrogen  2.665  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.956  N/A
ALA 26.A N     GLU 23.A O     no hydrogen  2.956  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.858  N/A
THR 28.A N     TYR 24.A O     no hydrogen  3.019  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  2.830  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.375  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.887  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.118  N/A
ARG 31.A N     THR 28.A O     no hydrogen  3.373  N/A
ARG 31.A NH1   GLU 27.A OE2   no hydrogen  2.629  N/A
MET 32.A N     THR 28.A O     no hydrogen  3.161  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.151  N/A
ILE 34.A N     GLU 30.A O     no hydrogen  3.073  N/A
THR 35.A N     ARG 31.A O     no hydrogen  2.783  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  3.203  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.516  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.630  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.195  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.277  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.017  N/A
THR 41.A N     PRO 38.A O     no hydrogen  3.302  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.476  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.665  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.103  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.784  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.775  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.453  N/A
GLY 51.A N     GLU 30.A OE2   no hydrogen  3.504  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.049  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.792  N/A
SER 52.A OG    SER 49.A O     no hydrogen  3.407  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.238  N/A
GLY 57.A N     GLN 54.A O     no hydrogen  2.944  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.532  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.662  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.185  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.315  N/A
LYS 61.A N     HIS 58.A O     no hydrogen  2.580  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.993  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.005  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.954  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.226  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  2.799  N/A
GLU 68.A N     ALA 65.A O     no hydrogen  3.096  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.100  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  3.017  N/A
ASN 71.A N     ILE 67.A O     no hydrogen  3.494  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.083  N/A
THR 79.A N     ASP 75.A O     no hydrogen  3.031  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  3.030  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.839  N/A
LEU 80.A N     ALA 77.A O     no hydrogen  3.267  N/A
SER 81.A OG    ALA 77.A O     no hydrogen  2.122  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  2.659  N/A
SER 84.A N     SER 81.A O     no hydrogen  3.254  N/A
SER 84.A OG    SER 81.A O     no hydrogen  2.908  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  3.318  N/A
HIS 87.A N     SER 84.A O     no hydrogen  2.635  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.543  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.771  N/A
HIS 89.A ND1   ASP 85.A O     no hydrogen  2.700  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.052  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.751  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.022  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.774  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.139  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.577  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  3.154  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.136  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.359  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.927  N/A
GLY 102.A N    PHE 98.A O     no hydrogen  2.866  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.570  N/A
GLN 103.A N    LEU 100.A O    no hydrogen  2.943  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.932  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.504  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.752  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.145  N/A
VAL 107.A N    GLN 103.A O    no hydrogen  3.029  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  3.085  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.747  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.810  N/A
ILE 111.A N    VAL 107.A O    no hydrogen  2.919  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.983  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  2.886  N/A
HIS 113.A NE2  TYR 24.A OH    no hydrogen  2.665  N/A
ALA 116.A N    HIS 113.A O    no hydrogen  2.590  N/A
LEU 117.A N    HIS 113.A O    no hydrogen  3.383  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.017  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.684  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.191  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.305  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.923  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  2.607  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.449  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.792  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.976  N/A
ASP 126.A N    ALA 123.A O    no hydrogen  3.050  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.963  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  3.491  N/A
PHE 128.A N    SER 124.A O    no hydrogen  3.077  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.154  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  2.980  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.057  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.990  N/A
GLY 133.A N    LEU 129.A O    no hydrogen  3.020  N/A
THR 134.A N    CYS 130.A O    no hydrogen  2.632  N/A
THR 134.A OG1  CYS 130.A O    no hydrogen  3.487  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.032  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.061  N/A
THR 137.A N    GLY 133.A O    no hydrogen  3.078  N/A
THR 137.A OG1  GLY 133.A O    no hydrogen  2.743  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  2.642  N/A
ALA 138.A N    VAL 135.A O    no hydrogen  3.246  N/A
TYR 140.A N    THR 137.A O    no hydrogen  3.240  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.711  N/A