Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s1g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ASP 1.A OD2   no hydrogen  2.760  N/A
ILE 4.A N      THR 15.A O    no hydrogen  2.913  N/A
LEU 6.A N      PHE 13.A O    no hydrogen  2.739  N/A
ASN 7.A N      TYR 44.A O    no hydrogen  2.676  N/A
ASN 7.A ND2    GLU 43.A OE2  no hydrogen  2.935  N/A
VAL 8.A N      ARG 11.A O    no hydrogen  2.868  N/A
SER 9.A N      PHE 46.A O    no hydrogen  2.832  N/A
SER 9.A OG     ARG 48.A O    no hydrogen  2.479  N/A
GLY 10.A N     ASN 7.A OD1   no hydrogen  2.619  N/A
ARG 11.A N     VAL 8.A O     no hydrogen  3.073  N/A
PHE 13.A N     LEU 6.A O     no hydrogen  2.969  N/A
THR 15.A N     ILE 4.A O     no hydrogen  3.253  N/A
TRP 16.A N     THR 19.A OG1  no hydrogen  3.327  N/A
ARG 17.A N     GLU 2.A O     no hydrogen  2.878  N/A
ARG 17.A NE    GLU 2.A OE2   no hydrogen  2.693  N/A
ARG 17.A NH1   GLU 21.A OE2  no hydrogen  3.436  N/A
THR 18.A N     ASP 1.A OD2   no hydrogen  3.401  N/A
THR 18.A OG1   ASP 1.A OD1   no hydrogen  2.678  N/A
THR 19.A N     TRP 16.A O    no hydrogen  2.614  N/A
THR 19.A OG1   THR 15.A OG1  no hydrogen  3.059  N/A
THR 19.A OG1   TRP 16.A O    no hydrogen  3.072  N/A
GLU 21.A N     ARG 17.A O    no hydrogen  3.402  N/A
ARG 22.A N     THR 19.A O    no hydrogen  3.417  N/A
ARG 22.A NH1   TYR 60.A O    no hydrogen  3.489  N/A
TYR 23.A N     LEU 20.A O    no hydrogen  3.191  N/A
THR 26.A OG1   TYR 23.A O    no hydrogen  2.864  N/A
THR 26.A OG1   TYR 60.A OH   no hydrogen  2.480  N/A
GLY 29.A N     THR 26.A OG1  no hydrogen  3.309  N/A
SER 30.A N     LEU 27.A O    no hydrogen  3.330  N/A
SER 30.A OG    THR 26.A O    no hydrogen  2.781  N/A
LYS 33.A NZ    LEU 28.A O    no hydrogen  2.786  N/A
LYS 33.A NZ    SER 30.A O    no hydrogen  2.752  N/A
GLU 34.A N     THR 31.A O    no hydrogen  2.939  N/A
PHE 35.A N     GLU 32.A O    no hydrogen  3.103  N/A
PHE 36.A N     LYS 33.A O    no hydrogen  2.737  N/A
ASN 38.A N     GLU 43.A O    no hydrogen  3.054  N/A
ASP 40.A N     ASN 38.A OD1  no hydrogen  2.587  N/A
THR 41.A N     ASN 38.A OD1  no hydrogen  3.193  N/A
LYS 42.A NZ    ASP 40.A O    no hydrogen  3.448  N/A
TYR 44.A N     VAL 5.A O     no hydrogen  2.966  N/A
TYR 44.A OH    GLU 34.A OE1  no hydrogen  3.165  N/A
TYR 44.A OH    GLU 34.A OE2  no hydrogen  3.278  N/A
PHE 45.A N     PHE 36.A O    no hydrogen  2.923  N/A
PHE 46.A N     ASN 7.A O     no hydrogen  2.754  N/A
ARG 48.A NE    GLU 79.A OE1  no hydrogen  3.177  N/A
VAL 52.A N     ASP 49.A OD2  no hydrogen  2.823  N/A
PHE 53.A N     ASP 49.A O    no hydrogen  3.401  N/A
ARG 54.A N     PRO 50.A O    no hydrogen  3.228  N/A
ARG 54.A NE    GLU 51.A OE1  no hydrogen  2.753  N/A
ARG 54.A NH2   GLU 51.A OE1  no hydrogen  3.290  N/A
ARG 54.A NH2   TYR 70.A OH   no hydrogen  2.823  N/A
VAL 56.A N     VAL 52.A O    no hydrogen  2.888  N/A
LEU 57.A N     PHE 53.A O    no hydrogen  2.703  N/A
ASN 58.A N     ARG 54.A O    no hydrogen  2.945  N/A
PHE 59.A N     CYS 55.A O    no hydrogen  3.121  N/A
PHE 59.A N     VAL 56.A O    no hydrogen  3.032  N/A
TYR 60.A N     LEU 57.A O    no hydrogen  3.179  N/A
TYR 60.A OH    THR 26.A OG1  no hydrogen  2.480  N/A
ARG 61.A N     ASN 58.A O    no hydrogen  3.043  N/A
THR 62.A N     ASN 58.A O    no hydrogen  2.913  N/A
THR 62.A OG1   ASN 58.A O    no hydrogen  3.204  N/A
GLY 63.A N     PHE 59.A O    no hydrogen  2.713  N/A
LYS 64.A N     THR 62.A OG1  no hydrogen  3.149  N/A
GLU 71.A N     PRO 68.A O    no hydrogen  3.028  N/A
TYR 76.A N     CYS 72.A O    no hydrogen  2.842  N/A
TYR 76.A OH    HIS 66.A O    no hydrogen  2.809  N/A
ASP 77.A N     ILE 73.A O    no hydrogen  3.037  N/A
ASP 78.A N     SER 74.A O    no hydrogen  3.163  N/A
GLU 79.A N     ALA 75.A O    no hydrogen  3.181  N/A
LEU 80.A N     TYR 76.A O    no hydrogen  2.908  N/A
ALA 81.A N     ASP 77.A O    no hydrogen  2.932  N/A
PHE 82.A N     ASP 78.A O    no hydrogen  3.202  N/A
TYR 83.A N     GLU 79.A O    no hydrogen  3.331  N/A
TYR 83.A N     LEU 80.A O    no hydrogen  3.014  N/A
GLY 84.A N     ALA 81.A O    no hydrogen  3.195  N/A
ILE 85.A N     LEU 80.A O    no hydrogen  3.236  N/A
ILE 89.A N     LEU 86.A O    no hydrogen  2.794  N/A
ILE 90.A N     PRO 87.A O    no hydrogen  2.948  N/A
GLY 91.A N     LEU 65.A O    no hydrogen  2.859  N/A
CYS 93.A SG    HIS 66.A ND1  no hydrogen  3.447  N/A
CYS 94.A N     GLY 91.A O    no hydrogen  3.003  N/A
CYS 94.A SG    HIS 66.A ND1  no hydrogen  3.756  N/A
CYS 94.A SG    TYR 67.A O    no hydrogen  3.924  N/A
TYR 95.A N     GLY 91.A O    no hydrogen  2.722  N/A
TYR 98.A N     CYS 94.A O    no hydrogen  2.776  N/A
TYR 98.A OH    ASP 77.A OD1  no hydrogen  3.276  N/A
TYR 98.A OH    ASP 77.A OD2  no hydrogen  2.736  N/A
LYS 99.A N     TYR 95.A O    no hydrogen  2.864  N/A
ASP 100.A N    GLU 96.A O    no hydrogen  3.254  N/A
ARG 101.A N    GLU 97.A O    no hydrogen  3.297  N/A
ARG 101.A NH2  ARG 69.A O    no hydrogen  2.726  N/A
ARG 101.A NH2  GLU 71.A O    no hydrogen  2.989  N/A
LYS 102.A N    TYR 98.A O    no hydrogen  3.034  N/A
LYS 102.A NZ   ASP 77.A OD1  no hydrogen  2.784  N/A
ARG 103.A N    LYS 99.A O    no hydrogen  3.080  N/A
GLU 104.A N    ASP 100.A O   no hydrogen  3.038  N/A
ASN 105.A N    ARG 101.A O   no hydrogen  3.203  N/A
LEU 106.A N    LYS 102.A O   no hydrogen  3.281  N/A