Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i1p_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  2.928  N/A
ARG 5.A NE     GLU 6.A OE1    no hydrogen  3.164  N/A
ARG 5.A NH2    GLU 6.A OE1    no hydrogen  2.350  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.961  N/A
TYR 8.A N      GLU 4.A O      no hydrogen  2.959  N/A
TYR 8.A OH     SER 71.A O     no hydrogen  3.039  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.945  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.328  N/A
TRP 11.A N     LEU 7.A O      no hydrogen  2.459  N/A
TRP 11.A NE1   ILE 52.A O     no hydrogen  3.260  N/A
VAL 12.A N     TYR 8.A O      no hydrogen  2.811  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  2.971  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.876  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  3.219  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.434  N/A
MET 18.A N     LEU 14.A O     no hydrogen  3.332  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  3.022  N/A
GLU 20.A N     SER 16.A O     no hydrogen  2.939  N/A
TYR 21.A N     TRP 17.A O     no hydrogen  3.052  N/A
TYR 21.A OH    ASP 118.A OD1  no hydrogen  2.626  N/A
ALA 22.A N     MET 18.A O     no hydrogen  3.201  N/A
GLN 23.A N     ARG 19.A O     no hydrogen  3.387  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  3.060  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  3.121  N/A
VAL 27.A N     ALA 22.A O     no hydrogen  3.151  N/A
GLU 30.A N     SER 56.A O     no hydrogen  3.044  N/A
LYS 31.A NZ    ASP 34.A OD1   no hydrogen  2.517  N/A
ALA 33.A N     THR 54.A O     no hydrogen  2.965  N/A
PHE 35.A N     THR 51.A O     no hydrogen  2.950  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.283  N/A
TYR 40.A N     PRO 36.A O     no hydrogen  2.887  N/A
ARG 41.A NE    ARG 41.A O     no hydrogen  3.050  N/A
TYR 46.A OH    THR 50.A O     no hydrogen  3.348  N/A
THR 51.A OG1   ASP 34.A OD2   no hydrogen  3.296  N/A
MET 53.A N     ALA 33.A O     no hydrogen  3.174  N/A
THR 54.A N     ALA 33.A O     no hydrogen  2.934  N/A
ALA 55.A N     ALA 68.A O     no hydrogen  3.488  N/A
SER 56.A N     GLU 30.A O     no hydrogen  3.137  N/A
SER 56.A OG    GLU 32.A OE1   no hydrogen  2.427  N/A
LEU 57.A N     LEU 66.A O     no hydrogen  3.169  N/A
SER 58.A N     ARG 28.A O     no hydrogen  2.869  N/A
ASP 59.A N     GLU 63.A O     no hydrogen  3.265  N/A
GLY 60.A N     ALA 127.A OXT  no hydrogen  2.619  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  2.992  N/A
PHE 65.A N     LEU 57.A O     no hydrogen  2.953  N/A
LEU 67.A N     ARG 83.A O     no hydrogen  2.943  N/A
ALA 68.A N     ALA 55.A O     no hydrogen  3.412  N/A
ASP 69.A N     GLY 81.A O     no hydrogen  2.921  N/A
SER 71.A N     ARG 79.A O     no hydrogen  3.254  N/A
SER 71.A OG    ARG 79.A O     no hydrogen  3.035  N/A
ARG 73.A NE    ASP 47.A OD1   no hydrogen  3.119  N/A
ARG 73.A NH1   HIS 74.A NE2   no hydrogen  3.465  N/A
ARG 73.A NH2   ASP 47.A OD1   no hydrogen  2.515  N/A
LYS 78.A NZ    PRO 72.A O     no hydrogen  3.131  N/A
LYS 78.A NZ    ARG 73.A O     no hydrogen  3.000  N/A
LYS 78.A NZ    ALA 75.A O     no hydrogen  2.509  N/A
ARG 79.A N     SER 71.A OG    no hydrogen  3.136  N/A
ILE 80.A N     ALA 93.A O     no hydrogen  3.060  N/A
GLY 81.A N     ASP 69.A O     no hydrogen  2.913  N/A
LEU 82.A N     LEU 91.A O     no hydrogen  2.903  N/A
ARG 83.A N     LEU 67.A O     no hydrogen  2.900  N/A
LEU 84.A N     ILE 89.A O     no hydrogen  2.967  N/A
ALA 87.A N     LEU 84.A O     no hydrogen  3.361  N/A
HIS 88.A ND1   HIS 88.A O     no hydrogen  3.022  N/A
LEU 91.A N     LEU 82.A O     no hydrogen  2.891  N/A
ALA 93.A N     ILE 80.A O     no hydrogen  2.889  N/A
HIS 94.A N     VAL 102.A O    no hydrogen  2.910  N/A
GLU 96.A N     GLY 100.A O    no hydrogen  2.906  N/A
GLY 100.A N    GLU 96.A O     no hydrogen  2.928  N/A
VAL 102.A N    HIS 94.A O     no hydrogen  2.972  N/A
THR 103.A N    ILE 106.A O    no hydrogen  2.489  N/A
THR 103.A OG1  ILE 106.A O    no hydrogen  3.128  N/A
ILE 106.A N    THR 103.A O    no hydrogen  3.006  N/A
LEU 108.A N    LEU 101.A O    no hydrogen  2.588  N/A
THR 109.A OG1  GLU 111.A OE1  no hydrogen  3.026  N/A
ARG 112.A NH1  THR 103.A OG1  no hydrogen  2.685  N/A
ARG 112.A NH1  ILE 106.A O    no hydrogen  3.300  N/A
ARG 112.A NH1  PRO 107.A O    no hydrogen  2.549  N/A
ARG 112.A NH2  THR 103.A OG1  no hydrogen  2.350  N/A
PHE 113.A N    THR 109.A O    no hydrogen  3.293  N/A
PHE 114.A N    LYS 110.A O    no hydrogen  2.897  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.910  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.926  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.947  N/A
ASP 118.A N    PHE 114.A O    no hydrogen  2.916  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.902  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  2.961  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.915  N/A
ARG 121.A NH1  TYR 21.A OH    no hydrogen  2.224  N/A
ARG 121.A NH1  ASP 118.A OD1  no hydrogen  2.232  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.935  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.955  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.867  N/A