Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o4n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A O      no hydrogen  3.296  N/A
GLU 5.A N      ILE 2.A O      no hydrogen  3.035  N/A
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.674  N/A
TYR 8.A N      GLU 5.A O      no hydrogen  3.021  N/A
PHE 9.A N      VAL 33.A O     no hydrogen  2.814  N/A
ILE 12.A N     GLY 10.A O     no hydrogen  2.979  N/A
ARG 14.A N     GLU 37.A OE2   no hydrogen  2.802  N/A
GLU 16.A N     THR 13.A OG1   no hydrogen  3.078  N/A
SER 17.A N     THR 13.A O     no hydrogen  2.903  N/A
SER 17.A OG    ARG 14.A O     no hydrogen  2.693  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.964  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.878  N/A
ARG 19.A NE    GLU 16.A OE2   no hydrogen  2.995  N/A
ARG 19.A NH2   GLU 16.A OE1   no hydrogen  2.762  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  3.027  N/A
LEU 21.A N     SER 17.A O     no hydrogen  2.931  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.851  N/A
GLU 25.A N     ASN 23.A OD1   no hydrogen  3.017  N/A
ASN 26.A N     ASN 23.A O     no hydrogen  2.867  N/A
ASN 26.A ND2   LEU 20.A O     no hydrogen  3.250  N/A
ASN 26.A ND2   LEU 21.A O     no hydrogen  2.885  N/A
ARG 28.A NE    PHE 50.A O     no hydrogen  2.838  N/A
ARG 28.A NH2   PHE 50.A O     no hydrogen  3.224  N/A
GLY 29.A N     SER 48.A O     no hydrogen  2.771  N/A
THR 30.A N     PRO 27.A O     no hydrogen  3.180  N/A
THR 30.A N     SER 48.A OG    no hydrogen  3.243  N/A
THR 30.A OG1   PRO 27.A O     no hydrogen  2.658  N/A
PHE 31.A N     THR 102.A O    no hydrogen  2.898  N/A
LEU 32.A N     SER 46.A O     no hydrogen  3.096  N/A
VAL 33.A N     TRP 7.A O      no hydrogen  2.763  N/A
ARG 34.A N     CYS 44.A O     no hydrogen  2.934  N/A
ARG 34.A NE    SER 46.A OG    no hydrogen  3.131  N/A
ARG 34.A NH1   HIS 60.A ND1   no hydrogen  3.082  N/A
ARG 34.A NH2   GLU 35.A O     no hydrogen  3.353  N/A
GLU 35.A N     GLY 10.A O     no hydrogen  2.793  N/A
SER 36.A N     ALA 42.A O     no hydrogen  3.095  N/A
THR 39.A N     SER 36.A OG    no hydrogen  2.989  N/A
ALA 42.A N     THR 39.A O     no hydrogen  2.993  N/A
TYR 43.A N     ILE 63.A O     no hydrogen  3.008  N/A
CYS 44.A N     ARG 34.A O     no hydrogen  2.881  N/A
LEU 45.A N     TYR 61.A O     no hydrogen  2.751  N/A
SER 46.A N     LEU 32.A O     no hydrogen  2.903  N/A
SER 46.A OG    HIS 60.A ND1   no hydrogen  2.747  N/A
VAL 47.A N     LYS 59.A O     no hydrogen  2.821  N/A
SER 48.A N     THR 30.A O     no hydrogen  2.856  N/A
SER 48.A OG    PRO 27.A O     no hydrogen  2.860  N/A
ASP 49.A N     ASN 57.A O     no hydrogen  2.787  N/A
ASP 51.A N     GLY 55.A O     no hydrogen  3.100  N/A
LYS 54.A N     ASP 51.A OD2   no hydrogen  2.532  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  2.475  N/A
ASN 57.A N     ASP 49.A O     no hydrogen  3.093  N/A
ASN 57.A ND2   GLY 55.A O     no hydrogen  2.843  N/A
LYS 59.A N     VAL 47.A O     no hydrogen  2.929  N/A
HIS 60.A ND1   SER 46.A OG    no hydrogen  2.747  N/A
HIS 60.A NE2   GLU 18.A OE1   no hydrogen  2.700  N/A
TYR 61.A N     LEU 45.A O     no hydrogen  2.855  N/A
LYS 62.A NZ    THR 38.A OG1   no hydrogen  2.906  N/A
LYS 62.A NZ    THR 39.A OG1   no hydrogen  2.615  N/A
ILE 63.A N     TYR 43.A O     no hydrogen  2.846  N/A
ARG 64.A N     TYR 72.A O     no hydrogen  2.830  N/A
LYS 65.A NZ    LEU 66.A O     no hydrogen  2.786  N/A
LEU 66.A N     GLY 70.A O     no hydrogen  2.773  N/A
SER 68.A N     ASP 67.A OD1   no hydrogen  2.977  N/A
GLY 69.A N     LEU 66.A O     no hydrogen  2.854  N/A
PHE 71.A N     PHE 79.A O     no hydrogen  2.896  N/A
TYR 72.A N     ARG 64.A O     no hydrogen  2.874  N/A
ARG 76.A N     THR 74.A OG1   no hydrogen  3.275  N/A
THR 77.A N     THR 74.A O     no hydrogen  2.931  N/A
PHE 79.A N     PHE 71.A O     no hydrogen  2.872  N/A
SER 81.A OG    GLN 84.A OE1   no hydrogen  2.772  N/A
GLN 84.A N     SER 81.A OG    no hydrogen  2.964  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.073  N/A
VAL 86.A N     LEU 82.A O     no hydrogen  2.789  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.732  N/A
TYR 88.A N     GLN 84.A O     no hydrogen  2.809  N/A
TYR 88.A OH    ASP 94.A OD2   no hydrogen  2.830  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  3.071  N/A
SER 90.A N     VAL 86.A O     no hydrogen  3.145  N/A
SER 90.A N     ALA 87.A O     no hydrogen  3.346  N/A
SER 90.A OG    VAL 86.A O     no hydrogen  2.826  N/A
LYS 91.A N     TYR 88.A O     no hydrogen  3.096  N/A
HIS 92.A N     TYR 88.A O     no hydrogen  2.934  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  2.794  N/A
CYS 97.A N     TYR 61.A OH    no hydrogen  2.812  N/A
HIS 98.A ND1   ARG 99.A O     no hydrogen  2.759  N/A
ARG 99.A NH1   SER 90.A O     no hydrogen  2.581  N/A
LEU 100.A N    TYR 89.A O     no hydrogen  2.871  N/A
THR 101.A N    GLY 29.A O     no hydrogen  2.903  N/A
THR 101.A OG1  ARG 28.A O     no hydrogen  2.800  N/A
THR 101.A OG1  THR 102.A OG1  no hydrogen  3.152  N/A
THR 102.A OG1  THR 101.A OG1  no hydrogen  3.152  N/A
CYS 104.A N    PHE 31.A O     no hydrogen  2.854  N/A
CYS 104.A SG   LEU 20.A O     no hydrogen  3.502  N/A
CYS 104.A SG   PRO 105.A O    no hydrogen  3.409  N/A