Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m1s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N     THR 24.A O    no hydrogen  3.230  N/A
ASP 6.A N     ASN 22.A O    no hydrogen  2.993  N/A
GLY 10.A N    LYS 103.A O   no hydrogen  3.032  N/A
TYR 12.A N    ILE 105.A O   no hydrogen  2.929  N/A
TYR 12.A OH   SER 19.A OG   no hydrogen  2.831  N/A
ALA 14.A N    ALA 107.A O   no hydrogen  2.727  N/A
GLY 16.A N    PRO 13.A O    no hydrogen  2.679  N/A
GLY 17.A N    ARG 64.A O    no hydrogen  2.999  N/A
SER 19.A OG   TYR 12.A OH   no hydrogen  2.831  N/A
SER 19.A OG   HIS 21.A NE2  no hydrogen  2.838  N/A
HIS 21.A N    LEU 60.A O    no hydrogen  2.864  N/A
HIS 21.A ND1  PRO 7.A O     no hydrogen  3.124  N/A
HIS 21.A NE2  SER 19.A OG   no hydrogen  2.838  N/A
ASN 22.A N    ASP 6.A O     no hydrogen  2.887  N/A
ILE 23.A N    SER 58.A O    no hydrogen  2.768  N/A
THR 24.A N    ASN 4.A O     no hydrogen  2.995  N/A
SER 25.A N    GLY 56.A O    no hydrogen  3.084  N/A
SER 27.A N    SER 25.A OG   no hydrogen  3.349  N/A
SER 29.A N    SER 27.A OG   no hydrogen  3.165  N/A
SER 29.A OG   ARG 30.A O    no hydrogen  3.106  N/A
SER 29.A OG   VAL 81.A O    no hydrogen  3.567  N/A
ARG 30.A NH2  GLU 85.A O    no hydrogen  3.281  N/A
LEU 31.A N    VAL 52.A O    no hydrogen  3.235  N/A
ALA 32.A N    ALA 79.A O    no hydrogen  2.962  N/A
PHE 33.A N    GLY 50.A O    no hydrogen  2.678  N/A
LYS 34.A N    GLN 77.A O    no hydrogen  2.836  N/A
VAL 35.A N    VAL 48.A O    no hydrogen  2.726  N/A
LYS 36.A N    VAL 75.A O    no hydrogen  2.933  N/A
SER 38.A N    LYS 73.A O    no hydrogen  3.027  N/A
SER 38.A OG   ASP 72.A OD1  no hydrogen  2.932  N/A
SER 38.A OG   LYS 73.A O    no hydrogen  3.323  N/A
ASN 39.A ND2  ASP 72.A OD2  no hydrogen  3.403  N/A
TYR 43.A N    ASN 39.A O    no hydrogen  3.354  N/A
ARG 44.A N    ASN 63.A O    no hydrogen  2.907  N/A
ARG 46.A N    ASP 61.A O    no hydrogen  2.398  N/A
GLY 50.A N    PHE 33.A O    no hydrogen  3.084  N/A
VAL 52.A N    LEU 31.A O    no hydrogen  2.987  N/A
LYS 55.A NZ   ASP 28.A OD1  no hydrogen  3.432  N/A
GLY 56.A N    ASP 53.A O    no hydrogen  3.252  N/A
SER 58.A N    ILE 23.A O    no hydrogen  2.873  N/A
SER 58.A OG   PHE 51.A O    no hydrogen  2.663  N/A
LYS 59.A NZ   ASP 61.A OD1  no hydrogen  3.511  N/A
LYS 59.A NZ   ASP 61.A OD2  no hydrogen  3.113  N/A
LEU 60.A N    HIS 21.A O    no hydrogen  2.827  N/A
ASP 61.A N    ARG 46.A O    no hydrogen  2.536  N/A
ARG 64.A N    GLY 17.A O    no hydrogen  2.946  N/A
ARG 64.A NE   ALA 14.A O    no hydrogen  3.052  N/A
ARG 64.A NH2  ALA 14.A O    no hydrogen  3.090  N/A
ARG 64.A NH2  PRO 68.A O    no hydrogen  2.798  N/A
LEU 65.A N    HIS 42.A O    no hydrogen  2.660  N/A
GLY 67.A N    ALA 14.A O    no hydrogen  3.387  N/A
LYS 70.A NZ   GLU 71.A O    no hydrogen  2.815  N/A
ASP 72.A N    LEU 104.A O   no hydrogen  2.743  N/A
LYS 73.A N    SER 38.A OG   no hydrogen  3.072  N/A
ILE 74.A N    VAL 102.A O   no hydrogen  2.892  N/A
VAL 75.A N    LYS 36.A O    no hydrogen  2.753  N/A
ILE 76.A N    ILE 100.A O   no hydrogen  2.839  N/A
GLN 77.A N    LYS 34.A O    no hydrogen  2.837  N/A
GLN 77.A NE2  GLU 99.A OE2  no hydrogen  3.537  N/A
TYR 78.A N    GLY 98.A O    no hydrogen  3.006  N/A
TYR 78.A OH   SER 2.A O     no hydrogen  2.504  N/A
ALA 79.A N    ALA 32.A O    no hydrogen  3.113  N/A
VAL 81.A N    ARG 30.A O    no hydrogen  2.631  N/A
GLU 85.A N    PRO 82.A O    no hydrogen  2.902  N/A
ASP 87.A N    GLU 85.A OE2  no hydrogen  3.167  N/A
GLY 94.A N    PHE 91.A O    no hydrogen  3.053  N/A
ALA 95.A N    PRO 90.A O    no hydrogen  2.731  N/A
GLN 96.A N    GLN 96.A OE1  no hydrogen  2.541  N/A
GLN 97.A N    TYR 78.A O    no hydrogen  2.770  N/A
ILE 100.A N   ILE 76.A O    no hydrogen  2.948  N/A
VAL 102.A N   ILE 74.A O    no hydrogen  2.753  N/A
LEU 104.A N   ASP 72.A O    no hydrogen  2.714  N/A
ILE 105.A N   GLY 10.A O    no hydrogen  3.097  N/A
ALA 106.A N   LYS 70.A O    no hydrogen  2.919  N/A
ALA 107.A N   TYR 12.A O    no hydrogen  3.026  N/A