Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3md2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LEU 1.A O      no hydrogen  2.840  N/A
THR 6.A N      GLU 3.A O      no hydrogen  3.274  N/A
VAL 8.A N      VAL 4.A O      no hydrogen  2.816  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.809  N/A
SER 10.A N     THR 6.A O      no hydrogen  3.182  N/A
SER 10.A OG    TYR 7.A O      no hydrogen  2.689  N/A
ILE 11.A N     VAL 8.A O      no hydrogen  3.356  N/A
ILE 12.A N     LEU 9.A O      no hydrogen  2.964  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.298  N/A
LYS 18.A NZ    LEU 9.A O      no hydrogen  3.153  N/A
LYS 18.A NZ    ILE 12.A O     no hydrogen  2.831  N/A
GLU 20.A N     PRO 16.A O     no hydrogen  3.023  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.859  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.896  N/A
GLN 23.A N     ALA 19.A O     no hydrogen  2.903  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  2.995  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.786  N/A
GLU 26.A N     ALA 22.A O     no hydrogen  3.063  N/A
SER 27.A N     GLN 23.A O     no hydrogen  3.147  N/A
SER 27.A OG    GLN 23.A O     no hydrogen  3.464  N/A
SER 27.A OG    ARG 24.A O     no hydrogen  3.444  N/A
VAL 28.A N     ARG 24.A O     no hydrogen  3.107  N/A
PHE 29.A N     LEU 25.A O     no hydrogen  2.907  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.951  N/A
GLY 31.A N     VAL 28.A O     no hydrogen  2.725  N/A
LYS 32.A N     SER 27.A O     no hydrogen  2.738  N/A
ASN 33.A N     SER 27.A O     no hydrogen  3.019  N/A
ASP 35.A N     ASN 33.A OD1   no hydrogen  3.137  N/A
LEU 36.A N     THR 34.A O     no hydrogen  3.168  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  3.428  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  3.015  N/A
MET 40.A N     LEU 36.A O     no hydrogen  2.662  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  2.972  N/A
TRP 42.A N     ALA 38.A O     no hydrogen  2.944  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.815  N/A
LYS 44.A N     MET 40.A O     no hydrogen  2.776  N/A
THR 45.A N     GLU 41.A O     no hydrogen  3.251  N/A
THR 45.A N     TRP 42.A O     no hydrogen  3.246  N/A
THR 45.A OG1   GLU 41.A O     no hydrogen  3.036  N/A
THR 45.A OG1   TRP 42.A O     no hydrogen  3.073  N/A
ARG 46.A N     LEU 43.A O     no hydrogen  3.123  N/A
ARG 46.A NE    TRP 42.A O     no hydrogen  2.748  N/A
ARG 46.A NH2   THR 45.A OG1   no hydrogen  2.895  N/A
LEU 49.A N     PRO 47.A O     no hydrogen  2.652  N/A
SER 50.A OG    THR 53.A OG1   no hydrogen  2.918  N/A
THR 53.A N     SER 50.A OG    no hydrogen  3.265  N/A
THR 53.A OG1   SER 50.A OG    no hydrogen  2.918  N/A
LYS 54.A N     SER 50.A O     no hydrogen  3.012  N/A
LYS 54.A NZ    LYS 44.A O     no hydrogen  2.757  N/A
LYS 54.A NZ    ARG 46.A O     no hydrogen  2.766  N/A
GLY 55.A N     PRO 51.A O     no hydrogen  2.949  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.951  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.970  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.751  N/A
PHE 59.A N     GLY 55.A O     no hydrogen  2.947  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  2.919  N/A
PHE 61.A N     LEU 57.A O     no hydrogen  2.826  N/A
THR 62.A N     GLY 58.A O     no hydrogen  2.916  N/A
THR 62.A OG1   GLY 58.A O     no hydrogen  2.589  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.920  N/A
LEU 63.A N     VAL 60.A O     no hydrogen  3.008  N/A
THR 64.A N     VAL 60.A O     no hydrogen  2.806  N/A
THR 64.A OG1   VAL 60.A O     no hydrogen  3.234  N/A
THR 64.A OG1   PHE 61.A O     no hydrogen  3.094  N/A
ARG 66.A NH1   GLN 69.A OE1   no hydrogen  2.719  N/A
VAL 68.A N     ARG 65.A O     no hydrogen  3.183  N/A
GLN 69.A N     ARG 65.A O     no hydrogen  3.044  N/A
GLN 69.A NE2   ASN 118.A OD1  no hydrogen  2.971  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.863  N/A
ALA 71.A N     PHE 67.A O     no hydrogen  3.217  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.921  N/A
ASN 73.A N     GLN 69.A O     no hydrogen  3.096  N/A
ASN 73.A ND2   GLN 69.A O     no hydrogen  3.316  N/A
MET 78.A N     ASP 74.A O     no hydrogen  2.759  N/A
ASP 79.A N     PRO 75.A O     no hydrogen  2.716  N/A
ARG 80.A N     ASN 76.A O     no hydrogen  2.996  N/A
ARG 80.A NH1   SER 103.A O    no hydrogen  3.555  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.879  N/A
VAL 82.A N     MET 78.A O     no hydrogen  3.109  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  3.150  N/A
LYS 83.A NZ    ASP 79.A OD2   no hydrogen  3.518  N/A
LEU 84.A N     ARG 80.A O     no hydrogen  2.811  N/A
TYR 85.A N     ALA 81.A O     no hydrogen  2.831  N/A
LYS 86.A N     VAL 82.A O     no hydrogen  2.962  N/A
LYS 87.A NZ    LYS 83.A O     no hydrogen  3.183  N/A
LYS 87.A NZ    TYR 104.A OH   no hydrogen  2.823  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.929  N/A
LYS 89.A N     TYR 85.A O     no hydrogen  2.989  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  2.806  N/A
GLU 91.A N     LEU 88.A O     no hydrogen  2.955  N/A
GLY 96.A N     THR 93.A OG1   no hydrogen  3.077  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.238  N/A
LYS 98.A N     PHE 94.A O     no hydrogen  2.797  N/A
LYS 98.A NZ    GLU 137.A OE1  no hydrogen  2.923  N/A
GLU 99.A N     HIS 95.A O     no hydrogen  2.806  N/A
VAL 100.A N    GLY 96.A O     no hydrogen  3.194  N/A
SER 101.A N    ALA 97.A O     no hydrogen  3.028  N/A
SER 101.A OG   ALA 97.A O     no hydrogen  2.869  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  3.107  N/A
SER 103.A N    VAL 100.A O    no hydrogen  3.136  N/A
SER 103.A OG   VAL 100.A O    no hydrogen  2.724  N/A
TYR 104.A N    SER 101.A O    no hydrogen  2.885  N/A
LEU 109.A N    SER 105.A O    no hydrogen  2.910  N/A
ALA 110.A N    THR 106.A O    no hydrogen  2.894  N/A
SER 111.A N    GLY 107.A O    no hydrogen  3.148  N/A
CYS 112.A N    ALA 108.A O    no hydrogen  2.819  N/A
CYS 112.A SG   ALA 81.A O     no hydrogen  3.720  N/A
MET 113.A N    LEU 109.A O    no hydrogen  2.916  N/A
GLY 114.A N    ALA 110.A O    no hydrogen  2.919  N/A
LEU 115.A N    SER 111.A O    no hydrogen  2.929  N/A
ILE 116.A N    CYS 112.A O    no hydrogen  3.122  N/A
TYR 117.A N    MET 113.A O    no hydrogen  2.865  N/A
ASN 118.A N    GLY 114.A O    no hydrogen  3.322  N/A
ARG 119.A N    ILE 116.A O    no hydrogen  2.750  N/A
ARG 119.A NH2  LEU 115.A O    no hydrogen  2.651  N/A
THR 122.A N    ARG 119.A O    no hydrogen  3.231  N/A
THR 122.A OG1  ARG 119.A O    no hydrogen  2.467  N/A
THR 124.A OG1  GLU 91.A O     no hydrogen  3.496  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.697  N/A
ALA 127.A N    THR 124.A OG1  no hydrogen  3.291  N/A
ALA 128.A N    THR 124.A O    no hydrogen  2.970  N/A
PHE 129.A N    THR 125.A O    no hydrogen  2.817  N/A
GLY 130.A N    GLU 126.A O    no hydrogen  2.873  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  3.068  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.054  N/A
CYS 133.A N    PHE 129.A O    no hydrogen  2.898  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.034  N/A
THR 135.A N    LEU 131.A O    no hydrogen  2.949  N/A
THR 135.A OG1  LEU 131.A O    no hydrogen  2.660  N/A
CYS 136.A N    VAL 132.A O    no hydrogen  2.953  N/A
CYS 136.A SG   VAL 132.A O    no hydrogen  3.295  N/A
GLU 137.A N    CYS 133.A O    no hydrogen  2.958  N/A
GLN 138.A N    ALA 134.A O    no hydrogen  2.915  N/A
GLN 138.A NE2  TYR 104.A O    no hydrogen  3.026  N/A
ILE 139.A N    THR 135.A O    no hydrogen  2.971  N/A
ALA 140.A N    CYS 136.A O    no hydrogen  2.826  N/A
ASP 141.A N    GLU 137.A O    no hydrogen  2.978  N/A
SER 142.A N    ILE 139.A O    no hydrogen  3.237  N/A