Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 5.A OD2    no hydrogen  3.424  N/A
LYS 2.A NZ     SER 4.A OG     no hydrogen  3.236  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  3.094  N/A
LEU 6.A N      LEU 3.A O      no hydrogen  2.664  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  3.077  N/A
GLY 20.A N     HIS 27.A O     no hydrogen  2.851  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.236  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.973  N/A
GLY 26.A N     PRO 23.A O     no hydrogen  3.418  N/A
ALA 31.A N     GLY 28.A O     no hydrogen  3.316  N/A
THR 32.A OG1   ALA 31.A O     no hydrogen  2.642  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.025  N/A
SER 40.A N     GLN 38.A O     no hydrogen  2.462  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.902  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  3.148  N/A
ARG 49.A NE    ASP 47.A OD1   no hydrogen  2.816  N/A
ARG 49.A NE    ASP 47.A OD2   no hydrogen  3.269  N/A
ARG 49.A NH2   ASP 47.A OD2   no hydrogen  2.881  N/A
ARG 50.A N     ASP 47.A O     no hydrogen  3.011  N/A
ARG 50.A NE    ASP 47.A OD2   no hydrogen  2.964  N/A
ARG 50.A NH1   ASP 47.A OD2   no hydrogen  2.972  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  2.870  N/A
ARG 55.A NE    GLU 52.A OE1   no hydrogen  2.772  N/A
ARG 55.A NH2   GLU 52.A OE1   no hydrogen  2.539  N/A
THR 58.A N     GLU 52.A OE2   no hydrogen  2.719  N/A
THR 58.A OG1   GLU 52.A OE1   no hydrogen  3.542  N/A
THR 58.A OG1   GLU 52.A OE2   no hydrogen  2.802  N/A
MET 60.A N     THR 57.A OG1   no hydrogen  3.134  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.244  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.111  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  2.563  N/A
ARG 79.A NH1   GLY 109.A O    no hydrogen  2.612  N/A
GLN 81.A N     ARG 111.A O    no hydrogen  3.218  N/A
GLN 81.A NE2   LEU 105.A O    no hydrogen  2.739  N/A
VAL 83.A N     LYS 113.A O    no hydrogen  2.708  N/A
LEU 85.A N     LEU 115.A O    no hydrogen  2.979  N/A
LYS 86.A N     GLU 117.A O    no hydrogen  3.139  N/A
LYS 86.A NZ    ASP 87.A OD2   no hydrogen  3.487  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  2.906  N/A
ALA 89.A N     LYS 86.A O     no hydrogen  3.278  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  3.257  N/A
GLU 94.A N     GLU 92.A O     no hydrogen  2.871  N/A
VAL 95.A N     LYS 124.A O    no hydrogen  3.257  N/A
LEU 99.A N     THR 96.A OG1   no hydrogen  3.419  N/A
LEU 100.A N    THR 96.A O     no hydrogen  3.073  N/A
VAL 101.A N    PRO 97.A O     no hydrogen  3.081  N/A
VAL 101.A N    GLU 98.A O     no hydrogen  3.150  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.058  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.155  N/A
GLY 104.A N    VAL 101.A O    no hydrogen  2.762  N/A
LEU 105.A N    LEU 100.A O    no hydrogen  2.878  N/A
LEU 106.A N    LEU 100.A O    no hydrogen  2.978  N/A
LYS 107.A N    GLN 81.A OE1   no hydrogen  2.641  N/A
ARG 111.A N    ARG 79.A O     no hydrogen  2.998  N/A
ARG 111.A NH1  GLU 149.A OE2  no hydrogen  2.958  N/A
LEU 112.A N    HIS 128.A ND1  no hydrogen  3.053  N/A
LYS 113.A N    GLN 81.A O     no hydrogen  3.090  N/A
ILE 114.A N    ALA 129.A O    no hydrogen  3.079  N/A
LEU 115.A N    VAL 83.A O     no hydrogen  2.674  N/A
GLU 117.A N    ASN 84.A OD1   no hydrogen  3.261  N/A
LYS 121.A NZ   ALA 89.A O     no hydrogen  2.381  N/A
LYS 121.A NZ   PHE 91.A O     no hydrogen  2.446  N/A
LEU 123.A N    LYS 121.A O    no hydrogen  3.091  N/A
LYS 124.A N    GLY 93.A O     no hydrogen  2.778  N/A
VAL 125.A N    GLU 144.A O    no hydrogen  3.078  N/A
VAL 126.A N    VAL 95.A O     no hydrogen  3.109  N/A
ALA 127.A N    VAL 146.A O    no hydrogen  3.144  N/A
SER 131.A N    ILE 114.A O    no hydrogen  3.208  N/A
ALA 134.A N    SER 131.A OG   no hydrogen  3.211  N/A
LEU 135.A N    SER 131.A O    no hydrogen  3.065  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.057  N/A
LYS 137.A N    SER 133.A O    no hydrogen  2.990  N/A
LYS 137.A NZ   GLY 116.A O    no hydrogen  3.162  N/A
LYS 137.A NZ   GLY 118.A O    no hydrogen  2.673  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.991  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.057  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  3.113  N/A
ALA 141.A N    LEU 138.A O    no hydrogen  2.911  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.171  N/A
GLY 143.A N    LEU 138.A O    no hydrogen  2.879  N/A
GLU 144.A N    LEU 123.A O    no hydrogen  2.936  N/A
VAL 146.A N    VAL 125.A O    no hydrogen  3.054  N/A