Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASN 64.A OD1   no hydrogen  3.241  N/A
ASP 25.A N     ASN 22.A O     no hydrogen  3.251  N/A
ILE 26.A N     LEU 23.A O     no hydrogen  3.132  N/A
SER 30.A N     ALA 110.A O    no hydrogen  2.755  N/A
SER 30.A OG    GLU 32.A O     no hydrogen  2.811  N/A
THR 37.A N     GLU 116.A OE2  no hydrogen  3.053  N/A
ASN 40.A N     MET 117.A O    no hydrogen  3.144  N/A
PHE 41.A N     MET 117.A O    no hydrogen  3.520  N/A
ALA 42.A N     VAL 144.A O    no hydrogen  3.150  N/A
ILE 43.A N     VAL 115.A O    no hydrogen  3.069  N/A
LEU 44.A N     LYS 142.A O    no hydrogen  2.892  N/A
ALA 45.A N     ARG 112.A O    no hydrogen  2.769  N/A
LEU 46.A N     ALA 140.A O    no hydrogen  2.678  N/A
GLY 48.A N     LYS 198.A O    no hydrogen  2.869  N/A
GLY 49.A N     VAL 108.A O    no hydrogen  3.086  N/A
TYR 50.A OH    ASP 25.A OD1   no hydrogen  2.946  N/A
LEU 51.A N     THR 106.A O    no hydrogen  2.872  N/A
HIS 52.A N     HIS 55.A ND1   no hydrogen  3.283  N/A
TRP 53.A NE1   ILE 7.A O      no hydrogen  2.486  N/A
PHE 56.A N     TRP 53.A O     no hydrogen  3.159  N/A
GLU 57.A N     TRP 53.A O     no hydrogen  3.209  N/A
MET 58.A N     GLY 54.A O     no hydrogen  2.844  N/A
MET 59.A N     HIS 55.A O     no hydrogen  2.973  N/A
ARG 60.A N     PHE 56.A O     no hydrogen  3.212  N/A
ARG 60.A NE    GLU 57.A OE2   no hydrogen  3.176  N/A
ARG 60.A NH2   GLU 57.A OE1   no hydrogen  3.334  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.358  N/A
THR 62.A OG1   MET 58.A O     no hydrogen  2.706  N/A
ILE 63.A N     ARG 60.A O     no hydrogen  3.383  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  2.998  N/A
ASN 64.A ND2   LEU 4.A O      no hydrogen  3.425  N/A
LYS 70.A NZ    LYS 70.A O     no hydrogen  3.036  N/A
ASN 71.A N     ASP 68.A O     no hydrogen  3.140  N/A
MET 72.A N     ASP 68.A O     no hydrogen  2.601  N/A
ILE 75.A N     GLU 116.A O    no hydrogen  3.082  N/A
TRP 76.A NE1   ARG 5.A O      no hydrogen  2.930  N/A
ARG 77.A N     VAL 114.A O    no hydrogen  2.881  N/A
ARG 77.A NH2   GLU 35.A O     no hydrogen  3.381  N/A
LYS 83.A N     VAL 105.A O    no hydrogen  3.060  N/A
LYS 83.A NZ    PRO 20.A O     no hydrogen  3.355  N/A
ILE 85.A N     HIS 103.A O    no hydrogen  2.821  N/A
ARG 87.A N     ALA 100.A O    no hydrogen  3.275  N/A
LYS 88.A NZ    GLY 95.A O     no hydrogen  2.844  N/A
LYS 88.A NZ    GLY 97.A O     no hydrogen  3.080  N/A
SER 89.A OG    HIS 92.A NE2   no hydrogen  3.222  N/A
ASP 102.A N    ILE 85.A O     no hydrogen  3.283  N/A
HIS 103.A N    ILE 85.A O     no hydrogen  3.344  N/A
HIS 103.A ND1  ASP 102.A OD2  no hydrogen  2.366  N/A
THR 106.A N    LEU 51.A O     no hydrogen  3.014  N/A
VAL 108.A N    GLY 49.A O     no hydrogen  2.971  N/A
ALA 110.A N    GLY 28.A O     no hydrogen  3.423  N/A
GLY 111.A N    ALA 45.A O     no hydrogen  2.601  N/A
ARG 112.A N    LYS 109.A O    no hydrogen  3.330  N/A
LEU 113.A N    ALA 33.A O     no hydrogen  2.752  N/A
VAL 114.A N    ILE 43.A O     no hydrogen  2.956  N/A
GLU 116.A N    ILE 75.A O     no hydrogen  3.081  N/A
MET 117.A N    PHE 41.A O     no hydrogen  2.605  N/A
ARG 120.A N    ASN 71.A O     no hydrogen  2.927  N/A
CYS 121.A SG   GLY 118.A O    no hydrogen  3.240  N/A
VAL 126.A N    PHE 123.A O    no hydrogen  2.969  N/A
GLN 127.A N    PHE 123.A O    no hydrogen  2.546  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  3.073  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  3.436  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.963  N/A
HIS 135.A N    ASP 131.A O    no hydrogen  3.266  N/A
LYS 136.A N    VAL 133.A O    no hydrogen  3.246  N/A
ALA 143.A N    ASP 131.A OD1  no hydrogen  3.207  N/A
VAL 144.A N    ALA 42.A O     no hydrogen  2.933  N/A
SER 145.A N    THR 148.A OG1  no hydrogen  2.612  N/A
ARG 146.A N    ASN 40.A O     no hydrogen  2.901  N/A
ARG 146.A NH1  GLY 39.A O     no hydrogen  2.903  N/A
GLY 147.A N    SER 145.A OG   no hydrogen  2.630  N/A
LYS 151.A N    GLY 147.A O    no hydrogen  3.229  N/A
LYS 151.A NZ   ASP 155.A OD2  no hydrogen  2.649  N/A
MET 152.A N    THR 148.A O    no hydrogen  3.317  N/A
ARG 153.A N    GLU 150.A O    no hydrogen  3.067  N/A
ARG 153.A NH2  THR 34.A O     no hydrogen  3.279  N/A
LYS 154.A N    GLU 150.A O    no hydrogen  2.702  N/A
GLU 157.A N    ARG 153.A O    no hydrogen  2.859  N/A
GLU 158.A N    LYS 154.A O    no hydrogen  2.919  N/A
ARG 159.A N    ASP 155.A O    no hydrogen  3.014  N/A
ASN 162.A N    GLU 158.A O    no hydrogen  2.961  N/A
GLN 164.A NE2  ASN 162.A O    no hydrogen  2.394  N/A
TRP 167.A N    ASN 165.A OD1  no hydrogen  3.424  N/A
GLU 170.A N    GLU 170.A OE2  no hydrogen  3.058  N/A
ARG 171.A N    THR 168.A OG1  no hydrogen  3.388  N/A
ILE 172.A N    THR 168.A O    no hydrogen  3.452  N/A
ALA 173.A N    PHE 169.A O    no hydrogen  2.864  N/A
THR 174.A OG1  GLU 170.A O    no hydrogen  2.648  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  3.312  N/A
MET 177.A N    ILE 172.A O    no hydrogen  3.192  N/A
ARG 181.A N    ASN 176.A OD1  no hydrogen  3.142  N/A
LYS 182.A N    GLY 179.A O    no hydrogen  3.234  N/A
VAL 183.A N    ILE 180.A O    no hydrogen  3.166  N/A
LEU 184.A N    ILE 180.A O    no hydrogen  3.199  N/A
SER 185.A N    ASP 188.A OD2  no hydrogen  2.596  N/A
TYR 187.A N    SER 185.A OG   no hydrogen  2.666  N/A
ASP 188.A N    SER 185.A OG   no hydrogen  3.127  N/A
THR 190.A N    TYR 187.A O    no hydrogen  2.966  N/A
THR 190.A OG1  TYR 187.A O    no hydrogen  2.891  N/A
HIS 191.A N    TYR 187.A O    no hydrogen  2.668  N/A
LYS 192.A N    ASP 188.A O    no hydrogen  3.327  N/A
LYS 192.A NZ   THR 190.A O    no hydrogen  2.992  N/A
LYS 194.A N    HIS 191.A O    no hydrogen  3.499  N/A
TRP 196.A N    PHE 199.A O    no hydrogen  3.075  N/A
LYS 198.A NZ   GLY 48.A O     no hydrogen  3.133  N/A
PHE 199.A N    TRP 196.A O    no hydrogen  3.472  N/A
MET 201.A N    LYS 194.A O    no hydrogen  2.850  N/A