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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    ASP 48.A OD1   no hydrogen  3.105  N/A
ASN 12.A ND2   GLU 9.A OE2    no hydrogen  2.777  N/A
LYS 15.A N     ASN 12.A O     no hydrogen  2.974  N/A
LYS 15.A NZ    PRO 16.A O     no hydrogen  3.125  N/A
LYS 15.A NZ    TYR 78.A O     no hydrogen  2.918  N/A
LYS 15.A NZ    GLU 84.A OE1   no hydrogen  2.915  N/A
LYS 17.A NZ    ASN 12.A O     no hydrogen  2.772  N/A
ARG 18.A N     TYR 79.A O     no hydrogen  2.855  N/A
ARG 18.A NE    TRP 80.A O     no hydrogen  2.833  N/A
ARG 18.A NH2   TRP 80.A O     no hydrogen  3.215  N/A
ASN 21.A ND2   GLU 128.A O    no hydrogen  2.719  N/A
GLN 22.A NE2   PRO 125.A O    no hydrogen  3.376  N/A
LEU 23.A N     THR 20.A OG1   no hydrogen  3.052  N/A
GLN 24.A N     THR 20.A O     no hydrogen  3.175  N/A
TYR 25.A N     ASN 21.A O     no hydrogen  2.962  N/A
TYR 25.A OH    LYS 120.A O    no hydrogen  2.560  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  3.082  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.334  N/A
LEU 27.A N     GLN 24.A O     no hydrogen  3.324  N/A
ARG 28.A N     GLN 24.A O     no hydrogen  2.911  N/A
VAL 29.A N     TYR 25.A O     no hydrogen  2.779  N/A
VAL 30.A N     TYR 25.A O     no hydrogen  3.154  N/A
LEU 31.A N     LEU 26.A O     no hydrogen  3.023  N/A
LYS 32.A N     LEU 27.A O     no hydrogen  3.208  N/A
LYS 32.A NZ    ARG 28.A O     no hydrogen  2.971  N/A
THR 33.A N     VAL 29.A O     no hydrogen  3.146  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.899  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.092  N/A
TRP 35.A N     LEU 31.A O     no hydrogen  2.856  N/A
HIS 37.A N     LEU 34.A O     no hydrogen  3.092  N/A
PHE 39.A N     HIS 37.A ND1   no hydrogen  3.098  N/A
ALA 40.A N     HIS 37.A O     no hydrogen  3.005  N/A
PHE 43.A N     ALA 40.A O     no hydrogen  2.793  N/A
GLN 44.A N     TRP 41.A O     no hydrogen  3.280  N/A
GLN 44.A NE2   TRP 35.A O     no hydrogen  2.984  N/A
GLN 45.A NE2   TRP 41.A O     no hydrogen  2.872  N/A
LYS 51.A N     ASP 48.A OD1   no hydrogen  2.793  N/A
LEU 52.A N     ASP 48.A O     no hydrogen  2.991  N/A
ASN 53.A N     VAL 50.A O     no hydrogen  3.171  N/A
LEU 54.A N     ALA 49.A O     no hydrogen  2.753  N/A
TYR 57.A N     LEU 54.A O     no hydrogen  2.902  N/A
TYR 58.A OH    VAL 47.A O     no hydrogen  2.465  N/A
LYS 59.A N     ASP 56.A O     no hydrogen  3.236  N/A
ILE 60.A N     ASP 56.A O     no hydrogen  3.088  N/A
ILE 60.A N     TYR 57.A O     no hydrogen  3.198  N/A
ILE 61.A N     TYR 57.A O     no hydrogen  2.669  N/A
LYS 62.A NZ    TYR 58.A O     no hydrogen  3.090  N/A
LYS 62.A NZ    LYS 59.A O     no hydrogen  3.286  N/A
MET 67.A N     PHE 43.A O     no hydrogen  2.770  N/A
THR 69.A N     ASP 66.A OD2   no hydrogen  2.707  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.715  N/A
THR 69.A OG1   ASP 66.A OD2   no hydrogen  3.104  N/A
ILE 70.A N     ASP 66.A O     no hydrogen  2.971  N/A
LYS 71.A N     MET 67.A O     no hydrogen  2.610  N/A
LYS 71.A NZ    GLU 75.A OE2   no hydrogen  2.854  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.903  N/A
ARG 73.A N     THR 69.A O     no hydrogen  2.899  N/A
ARG 73.A NE    GLU 9.A O      no hydrogen  2.738  N/A
ARG 73.A NH1   ASP 88.A OD2   no hydrogen  2.812  N/A
ARG 73.A NH2   GLU 9.A O      no hydrogen  2.894  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.933  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  2.978  N/A
ASN 76.A N     LYS 72.A O     no hydrogen  2.922  N/A
ASN 76.A ND2   THR 10.A O     no hydrogen  3.211  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.028  N/A
TYR 78.A N     ARG 73.A O     no hydrogen  2.884  N/A
TYR 78.A OH    GLU 9.A OE2    no hydrogen  2.562  N/A
TYR 79.A OH    ASP 88.A OD2   no hydrogen  2.573  N/A
TRP 80.A N     GLU 84.A OE1   no hydrogen  3.005  N/A
GLU 84.A N     ASN 81.A OD1   no hydrogen  2.998  N/A
ILE 86.A N     ALA 82.A O     no hydrogen  2.845  N/A
GLN 87.A N     GLN 83.A O     no hydrogen  2.882  N/A
GLN 87.A NE2   THR 91.A OG1   no hydrogen  3.224  N/A
ASP 88.A N     GLU 84.A O     no hydrogen  3.179  N/A
PHE 89.A N     CYS 85.A O     no hydrogen  3.139  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  3.155  N/A
THR 91.A N     GLN 87.A O     no hydrogen  2.944  N/A
THR 91.A OG1   GLN 87.A O     no hydrogen  2.704  N/A
MET 92.A N     ASP 88.A O     no hydrogen  2.916  N/A
PHE 93.A N     PHE 89.A O     no hydrogen  3.035  N/A
THR 94.A N     ASN 90.A O     no hydrogen  3.010  N/A
THR 94.A OG1   ASN 90.A O     no hydrogen  2.488  N/A
ASN 95.A N     THR 91.A O     no hydrogen  2.860  N/A
ASN 95.A ND2   THR 63.A O     no hydrogen  2.817  N/A
CYS 96.A N     MET 92.A O     no hydrogen  3.315  N/A
CYS 96.A SG    ILE 106.A O    no hydrogen  3.499  N/A
TYR 97.A N     PHE 93.A O     no hydrogen  3.151  N/A
TYR 97.A OH    GLU 114.A OE1  no hydrogen  2.569  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.721  N/A
TYR 99.A N     ASN 95.A O     no hydrogen  3.042  N/A
TYR 99.A OH    ASP 56.A OD1   no hydrogen  2.431  N/A
ASN 100.A N    CYS 96.A O     no hydrogen  3.086  N/A
ASN 100.A ND2  CYS 96.A O     no hydrogen  2.951  N/A
ASP 104.A N    LYS 101.A O    no hydrogen  3.393  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  2.950  N/A
MET 109.A N    ASP 105.A O    no hydrogen  2.943  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.013  N/A
GLU 111.A N    VAL 107.A O    no hydrogen  2.789  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.006  N/A
LEU 113.A N    MET 109.A O    no hydrogen  3.229  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  2.959  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  3.084  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.257  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.713  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  2.783  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.925  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  3.176  N/A
ILE 121.A N    PHE 117.A O    no hydrogen  3.085  N/A
ASN 122.A N    LEU 118.A O    no hydrogen  3.051  N/A
LEU 124.A N    ILE 121.A O    no hydrogen  2.800  N/A