Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i95_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLN 63.A OE1   no hydrogen  2.735  N/A
LEU 7.A N      ALA 5.A O      no hydrogen  2.989  N/A
GLY 9.A N      LEU 36.A O     no hydrogen  2.981  N/A
TRP 11.A N     LYS 34.A O     no hydrogen  2.900  N/A
TRP 11.A NE1   LEU 7.A O      no hydrogen  2.907  N/A
GLN 12.A N     LYS 120.A O    no hydrogen  2.823  N/A
GLN 12.A NE2   SER 30.A O     no hydrogen  2.844  N/A
LEU 13.A N     THR 32.A O     no hydrogen  2.773  N/A
CYS 14.A N     THR 118.A O    no hydrogen  2.856  N/A
CYS 14.A SG    GLN 12.A O     no hydrogen  3.722  N/A
HIS 15.A N     LYS 28.A O     no hydrogen  2.823  N/A
TYR 16.A OH    THR 118.A OG1  no hydrogen  2.650  N/A
VAL 17.A N     VAL 26.A O     no hydrogen  2.908  N/A
SER 18.A OG.A  ASN 20.A O     no hydrogen  3.080  N/A
SER 18.A OG.A  ILE 23.A O     no hydrogen  3.296  N/A
SER 18.A OG.B  ASN 20.A O     no hydrogen  2.522  N/A
SER 18.A OG.B  ILE 23.A O     no hydrogen  3.303  N/A
ASN 20.A N     SER 18.A OG.B  no hydrogen  3.038  N/A
ASP 22.A N     ASN 20.A OD1   no hydrogen  2.951  N/A
ILE 23.A N     ASN 20.A O     no hydrogen  3.044  N/A
VAL 26.A N     VAL 17.A O     no hydrogen  2.940  N/A
LYS 28.A N     HIS 15.A O     no hydrogen  2.811  N/A
SER 30.A N     LEU 13.A O     no hydrogen  2.743  N/A
THR 32.A OG1   THR 46.A OG1   no hydrogen  2.708  N/A
PHE 33.A N     PHE 45.A O     no hydrogen  2.786  N/A
LYS 34.A N     TRP 11.A O     no hydrogen  2.798  N/A
LYS 34.A NZ    ASN 44.A OD1   no hydrogen  2.895  N/A
LYS 34.A NZ    GLU 71.A OE2   no hydrogen  2.863  N/A
VAL 35.A N     VAL 43.A O     no hydrogen  2.818  N/A
LEU 36.A N     GLY 9.A O      no hydrogen  2.912  N/A
SER 37.A N     ARG 41.A O     no hydrogen  2.904  N/A
SER 37.A OG    ASP 39.A OD1   no hydrogen  2.415  N/A
SER 37.A OG    ARG 41.A O     no hydrogen  3.386  N/A
GLY 40.A N     SER 37.A O     no hydrogen  3.388  N/A
ARG 41.A N     SER 37.A OG    no hydrogen  2.962  N/A
ILE 42.A N     GLY 59.A O     no hydrogen  2.945  N/A
VAL 43.A N     VAL 35.A O     no hydrogen  3.123  N/A
ASN 44.A N     GLY 57.A O     no hydrogen  2.871  N/A
PHE 45.A N     PHE 33.A O     no hydrogen  2.852  N/A
THR 46.A N     ILE 54.A O     no hydrogen  2.867  N/A
THR 46.A OG1   THR 32.A OG1   no hydrogen  2.708  N/A
ILE 47.A N     ASN 31.A O     no hydrogen  2.848  N/A
ARG 48.A NE.B  ASP 52.A O     no hydrogen  3.510  N/A
THR 51.A N     ARG 48.A O     no hydrogen  2.869  N/A
ASP 52.A N     THR 51.A OG1   no hydrogen  2.717  N/A
ILE 54.A N     THR 46.A O     no hydrogen  2.934  N/A
THR 56.A N     ASN 44.A O     no hydrogen  2.865  N/A
GLY 57.A N     ASN 44.A O     no hydrogen  3.415  N/A
TYR 58.A N     LYS 75.A O     no hydrogen  3.036  N/A
GLY 59.A N     ILE 42.A O     no hydrogen  2.975  N/A
THR 60.A N     SER 72.A O     no hydrogen  2.956  N/A
TYR 61.A N     GLY 40.A O     no hydrogen  2.890  N/A
TYR 61.A OH    SER 37.A O     no hydrogen  2.597  N/A
ARG 62.A N     LYS 70.A O     no hydrogen  3.062  N/A
GLN 63.A NE2   GLU 3.A O      no hydrogen  3.541  N/A
GLN 63.A NE2   SER 65.A O     no hydrogen  2.851  N/A
ILE 64.A N     ALA 68.A O     no hydrogen  2.965  N/A
SER 65.A N     ALA 68.A O     no hydrogen  3.242  N/A
ALA 68.A N     SER 65.A O     no hydrogen  3.494  N/A
TYR 69.A N     LEU 88.A O     no hydrogen  2.942  N/A
TYR 69.A OH    GLU 71.A OE2   no hydrogen  2.749  N/A
LYS 70.A N     ARG 62.A O     no hydrogen  2.799  N/A
LYS 70.A NZ    SER 72.A OG.A  no hydrogen  2.904  N/A
GLU 71.A N     ASN 86.A O     no hydrogen  2.865  N/A
SER 72.A N     THR 60.A O     no hydrogen  2.736  N/A
SER 72.A OG.A  ASP 85.A OD1   no hydrogen  2.768  N/A
SER 72.A OG.B  ASP 85.A OD1   no hydrogen  3.412  N/A
ILE 73.A N     LYS 84.A O     no hydrogen  3.023  N/A
GLU 74.A N     TYR 58.A O     no hydrogen  2.894  N/A
ASN 76.A N     ASP 82.A OD1   no hydrogen  2.789  N/A
ILE 77.A N     THR 56.A O     no hydrogen  2.880  N/A
LEU 79.A N     ASN 76.A OD1   no hydrogen  2.951  N/A
ASP 82.A N     PRO 80.A O     no hydrogen  3.130  N/A
ASN 83.A N     GLU 74.A O     no hydrogen  3.120  N/A
LYS 84.A N     LEU 81.A O     no hydrogen  3.158  N/A
ASN 86.A N     GLU 71.A O     no hydrogen  2.875  N/A
LEU 88.A N     TYR 69.A O     no hydrogen  2.764  N/A
GLU 89.A N     LYS 99.A O     no hydrogen  2.839  N/A
PHE 90.A N     ALA 67.A O     no hydrogen  2.890  N/A
GLU 91.A N     TYR 97.A O     no hydrogen  2.947  N/A
VAL 96.A N     ALA 93.A O     no hydrogen  3.252  N/A
LEU 98.A N     GLU 117.A O    no hydrogen  2.880  N/A
LYS 99.A N     GLU 89.A O     no hydrogen  2.895  N/A
TYR 100.A N    PHE 115.A O    no hydrogen  2.983  N/A
TYR 100.A OH   GLU 117.A OE2  no hydrogen  2.893  N/A
ILE 102.A N    THR 113.A O    no hydrogen  2.969  N/A
LYS 104.A NZ   GLU 110.A OE1  no hydrogen  3.266  N/A
ASP 105.A N    ASN 109.A O    no hydrogen  2.938  N/A
ASN 107.A N    ASP 105.A OD1  no hydrogen  2.925  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  2.921  N/A
ASN 109.A N    ASP 105.A OD1  no hydrogen  2.920  N/A
LEU 111.A N    GLU 103.A O    no hydrogen  2.845  N/A
ASN 112.A N    GLU 103.A O    no hydrogen  2.867  N/A
ASN 112.A ND2  GLU 110.A OE1  no hydrogen  3.213  N/A
THR 113.A N    ILE 102.A O    no hydrogen  3.081  N/A
THR 113.A OG1  LEU 111.A O    no hydrogen  2.842  N/A
PHE 115.A N    TYR 100.A O    no hydrogen  2.785  N/A
GLU 117.A N    LEU 98.A O     no hydrogen  2.937  N/A
THR 118.A OG1  TYR 16.A OH    no hydrogen  2.650  N/A
TRP 119.A NE1  GLU 117.A OE1  no hydrogen  2.889  N/A
LYS 120.A N    GLN 12.A O     no hydrogen  2.810  N/A
ARG 121.A N    GLY 95.A O     no hydrogen  2.782  N/A
ARG 121.A NH1  HIS 6.A O      no hydrogen  3.510  N/A
ARG 121.A NH1  GLN 8.A O      no hydrogen  3.149  N/A
ARG 121.A NH2  HIS 6.A O      no hydrogen  2.723  N/A
VAL 122.A N    ILE 10.A O     no hydrogen  2.846  N/A