Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a2q_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.673  N/A
GLN 12.A NE2   TYR 35.A O     no hydrogen  3.356  N/A
ILE 15.A N     GLN 12.A O     no hydrogen  2.835  N/A
GLN 17.A NE2   TYR 9.A OH     no hydrogen  3.004  N/A
ARG 21.A NH1   LYS 29.A O     no hydrogen  3.194  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  3.253  N/A
THR 27.A OG1   LEU 23.A O     no hydrogen  2.773  N/A
ARG 34.A NH1   ALA 49.A O     no hydrogen  3.277  N/A
TYR 35.A N     GLN 12.A OE1   no hydrogen  2.680  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  2.999  N/A
LYS 37.A NZ    TYR 35.A OH    no hydrogen  3.534  N/A
LYS 37.A NZ    GLY 63.A O     no hydrogen  2.927  N/A
THR 45.A OG1   PRO 46.A O     no hydrogen  3.525  N/A
LYS 47.A NZ    GLU 51.A OE1   no hydrogen  3.292  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.215  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.327  N/A
TYR 54.A OH    THR 62.A OG1   no hydrogen  3.288  N/A
TYR 54.A OH    SER 113.A OG   no hydrogen  2.932  N/A
LYS 58.A NZ    LEU 133.A O    no hydrogen  3.140  N/A
CYS 59.A N     ASP 56.A O     no hydrogen  3.183  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.074  N/A
THR 62.A OG1   TYR 54.A OH    no hydrogen  3.288  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  2.915  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  3.073  N/A
ARG 68.A NE    ARG 68.A O     no hydrogen  2.584  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.926  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  2.966  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.357  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.051  N/A
THR 77.A N     VAL 86.A O     no hydrogen  3.037  N/A
THR 77.A OG1   VAL 86.A O     no hydrogen  3.510  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  3.093  N/A
THR 84.A OG1   VAL 110.A O    no hydrogen  3.345  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  2.951  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  2.944  N/A
ILE 87.A N     MET 108.A O    no hydrogen  2.984  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  3.108  N/A
ARG 89.A N     LYS 106.A O    no hydrogen  2.942  N/A
ARG 89.A NE    SER 73.A O     no hydrogen  3.515  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  3.024  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  2.910  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.910  N/A
LYS 97.A NZ    TYR 98.A OH    no hydrogen  2.945  N/A
ASN 99.A N     ILE 95.A O     no hydrogen  3.152  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  3.129  N/A
ARG 100.A NE   TYR 98.A O     no hydrogen  2.933  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.913  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  2.966  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  2.963  N/A
MET 108.A N    ILE 87.A O     no hydrogen  2.876  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  2.997  N/A
SER 113.A OG   TYR 54.A OH    no hydrogen  2.932  N/A
CYS 115.A N    SER 113.A OG   no hydrogen  3.101  N/A
CYS 115.A SG   SER 113.A O    no hydrogen  3.877  N/A
CYS 115.A SG   SER 113.A OG   no hydrogen  2.910  N/A
GLN 120.A N    ASP 123.A OD2  no hydrogen  3.210  N/A
ILE 121.A N    GLN 120.A OE1  no hydrogen  3.298  N/A
GLY 122.A N    VAL 76.A O     no hydrogen  2.385  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  2.948  N/A
THR 126.A N    LYS 143.A O    no hydrogen  2.960  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.899  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.937  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  2.907  N/A
CYS 130.A SG   SER 66.A O     no hydrogen  3.780  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.460  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  2.765  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.957  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  3.173  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  3.118  N/A
LEU 142.A N    THR 126.A O    no hydrogen  3.009  N/A
LYS 143.A N    THR 126.A O    no hydrogen  3.035  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.921  N/A
THR 145.A OG1  LYS 146.A O    no hydrogen  3.149  N/A
THR 150.A N    ALA 147.A O    no hydrogen  3.491  N/A
THR 150.A OG1  ALA 147.A O    no hydrogen  3.426  N/A