Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f1c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      THR 2.A OG1    no hydrogen  3.223  N/A
LEU 5.A N      THR 2.A OG1    no hydrogen  3.428  N/A
THR 7.A N      GLU 4.A O      no hydrogen  3.017  N/A
THR 7.A OG1    GLU 3.A O      no hydrogen  2.764  N/A
THR 7.A OG1    GLU 4.A O      no hydrogen  3.373  N/A
PHE 8.A N      ALA 17.A O     no hydrogen  2.955  N/A
ILE 10.A N     ASP 15.A O     no hydrogen  2.876  N/A
ASN 11.A ND2   ASP 15.A OD2   no hydrogen  3.007  N/A
GLN 13.A N     ASN 11.A OD1   no hydrogen  3.053  N/A
ASP 15.A N     ASN 11.A OD1   no hydrogen  3.039  N/A
ALA 17.A N     PHE 8.A O      no hydrogen  2.883  N/A
LEU 19.A N     ARG 6.A O      no hydrogen  3.003  N/A
SER 20.A N     GLU 23.A OE1   no hydrogen  2.824  N/A
GLU 23.A N     SER 20.A OG    no hydrogen  3.042  N/A
ILE 24.A N     SER 20.A O     no hydrogen  3.365  N/A
LYS 25.A N     LEU 21.A O     no hydrogen  2.980  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  3.127  N/A
GLY 27.A N     GLU 23.A O     no hydrogen  2.812  N/A
GLN 28.A N     ILE 24.A O     no hydrogen  2.960  N/A
GLN 29.A N     LYS 25.A O     no hydrogen  3.312  N/A
GLN 29.A NE2   LYS 25.A O     no hydrogen  3.371  N/A
VAL 30.A N     LYS 26.A O     no hydrogen  3.083  N/A
PHE 31.A N     GLY 27.A O     no hydrogen  2.778  N/A
ASN 32.A N     GLN 28.A O     no hydrogen  2.597  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  2.886  N/A
ALA 33.A N     VAL 30.A O     no hydrogen  3.144  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.758  N/A
CYS 35.A N     PHE 31.A O     no hydrogen  2.668  N/A
ALA 36.A N     PHE 31.A O     no hydrogen  3.053  N/A
CYS 38.A N     CYS 35.A O     no hydrogen  3.087  N/A
HIS 39.A N     CYS 35.A O     no hydrogen  2.820  N/A
HIS 39.A ND1   VAL 43.A O     no hydrogen  2.561  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.208  N/A
GLY 42.A N     HIS 39.A O     no hydrogen  2.818  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  3.382  N/A
THR 44.A OG1   VAL 50.A O     no hydrogen  2.469  N/A
ARG 45.A N     CYS 38.A O     no hydrogen  2.839  N/A
ASN 47.A N     THR 44.A O     no hydrogen  2.971  N/A
VAL 50.A N     ASN 47.A OD1   no hydrogen  3.495  N/A
ASN 51.A N     ASP 49.A O     no hydrogen  2.936  N/A
LEU 52.A N     GLY 42.A O     no hydrogen  2.813  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  3.303  N/A
ALA 56.A N     SER 53.A OG    no hydrogen  3.306  N/A
LEU 57.A N     SER 53.A O     no hydrogen  2.978  N/A
ALA 58.A N     PRO 54.A O     no hydrogen  2.771  N/A
LEU 59.A N     GLU 55.A O     no hydrogen  3.051  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.041  N/A
ALA 60.A N     LEU 57.A O     no hydrogen  3.144  N/A
THR 61.A N     TYR 80.A O     no hydrogen  3.067  N/A
ARG 64.A N     LEU 57.A O     no hydrogen  2.918  N/A
ARG 64.A NH1   ALA 69.A O     no hydrogen  2.898  N/A
ARG 64.A NH1   ASP 72.A OD1   no hydrogen  3.150  N/A
ARG 64.A NH2   THR 78.A OG1   no hydrogen  3.366  N/A
ASN 66.A ND2   ILE 10.A O     no hydrogen  3.515  N/A
ILE 67.A N     PRO 9.A O      no hydrogen  2.959  N/A
ALA 68.A N     ILE 10.A O     no hydrogen  2.723  N/A
LEU 70.A N     ASN 66.A O     no hydrogen  2.965  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  2.833  N/A
ASP 72.A N     ALA 68.A O     no hydrogen  2.872  N/A
TYR 73.A N     ALA 69.A O     no hydrogen  2.968  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  3.203  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  3.109  N/A
LYS 75.A NZ    GLU 107.A OE1  no hydrogen  2.814  N/A
ASN 76.A N     ASP 72.A O     no hydrogen  2.590  N/A
THR 78.A OG1   THR 79.A O     no hydrogen  3.213  N/A
THR 79.A N     VAL 84.A O     no hydrogen  2.845  N/A
THR 79.A OG1   ASP 81.A OD2   no hydrogen  2.464  N/A
THR 79.A OG1   VAL 84.A O     no hydrogen  3.543  N/A
TYR 80.A OH    ALA 56.A O     no hydrogen  2.538  N/A
GLY 82.A N     THR 79.A O     no hydrogen  2.600  N/A
PHE 83.A N     ASP 81.A OD2   no hydrogen  3.043  N/A
VAL 84.A N     THR 79.A OG1   no hydrogen  3.288  N/A
ILE 86.A N     PRO 77.A O     no hydrogen  2.852  N/A
LEU 89.A N     ILE 86.A O     no hydrogen  3.148  N/A
HIS 90.A N     ILE 86.A O     no hydrogen  2.638  N/A
HIS 90.A ND1   PRO 91.A O     no hydrogen  2.778  N/A
LYS 94.A NZ    GLU 85.A OE2   no hydrogen  3.546  N/A
SER 95.A N     SER 92.A O     no hydrogen  3.191  N/A
SER 95.A OG    HIS 90.A O     no hydrogen  3.206  N/A
SER 96.A OG    LEU 93.A O     no hydrogen  3.486  N/A
ILE 98.A N     SER 95.A O     no hydrogen  3.207  N/A
MET 102.A N    PHE 99.A O     no hydrogen  2.831  N/A
ARG 103.A N    PRO 100.A O    no hydrogen  3.122  N/A
ARG 103.A NE   PRO 100.A O    no hydrogen  3.331  N/A
SER 106.A N    ASP 109.A OD2  no hydrogen  2.812  N/A
SER 106.A OG   ASP 109.A OD2  no hydrogen  2.832  N/A
LEU 110.A N    SER 106.A O    no hydrogen  3.012  N/A
TYR 111.A N    GLU 107.A O    no hydrogen  2.841  N/A
ASN 112.A N    ASP 108.A O    no hydrogen  2.991  N/A
VAL 113.A N    ASP 109.A O    no hydrogen  2.771  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  3.043  N/A
GLY 115.A N    TYR 111.A O    no hydrogen  3.107  N/A
TYR 116.A N    ASN 112.A O    no hydrogen  2.818  N/A
ILE 117.A N    VAL 113.A O    no hydrogen  2.826  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.138  N/A
LEU 119.A N    GLY 115.A O    no hydrogen  2.909  N/A
LEU 119.A N    TYR 116.A O    no hydrogen  2.917  N/A
GLN 120.A N    TYR 116.A O    no hydrogen  3.169  N/A
GLN 120.A NE2  TYR 116.A O    no hydrogen  3.299  N/A
LYS 122.A N    LEU 119.A O    no hydrogen  2.772  N/A
VAL 123.A N    LEU 119.A O    no hydrogen  3.305  N/A
VAL 123.A N    GLN 120.A O    no hydrogen  2.967  N/A
ARG 124.A N    GLN 120.A O    no hydrogen  2.533  N/A
GLY 125.A N    PRO 121.A O    no hydrogen  2.940  N/A
GLN 127.A N    ARG 124.A O    no hydrogen  2.949  N/A
TRP 128.A NE1  LEU 52.A O     no hydrogen  2.698  N/A
GLY 129.A N    LEU 41.A O     no hydrogen  2.644  N/A