Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ut7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 1.A O      no hydrogen  2.694  N/A
ILE 5.A N      ARG 2.A O      no hydrogen  2.854  N/A
LYS 7.A N      ASP 11.A OD2   no hydrogen  2.905  N/A
LYS 7.A NZ     ASP 3.A O      no hydrogen  2.881  N/A
LYS 7.A NZ     ILE 5.A O      no hydrogen  3.518  N/A
ASP 11.A N     HIS 8.A O      no hydrogen  3.131  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  2.701  N/A
THR 14.A OG1   LEU 4.A O      no hydrogen  2.602  N/A
ILE 15.A N     ASN 12.A O     no hydrogen  3.480  N/A
LEU 18.A N     ILE 15.A O     no hydrogen  2.623  N/A
CYS 19.A N     ILE 15.A O     no hydrogen  2.726  N/A
CYS 19.A SG.A  ILE 15.A O     no hydrogen  3.785  N/A
ILE 26.A N     ILE 22.A O     no hydrogen  2.704  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  2.865  N/A
ILE 30.A N     GLU 27.A O     no hydrogen  3.112  N/A
ASP 32.A N     ILE 29.A O     no hydrogen  2.877  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  3.062  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.155  N/A
LYS 35.A N     ASP 32.A O     no hydrogen  2.919  N/A
TRP 36.A N     LEU 33.A O     no hydrogen  3.014  N/A
LEU 37.A N     LEU 34.A O     no hydrogen  2.846  N/A
GLN 38.A N     LYS 35.A O     no hydrogen  3.391  N/A
GLN 38.A NE2   ASP 71.A OD2   no hydrogen  3.176  N/A
ASN 41.A N     ASP 39.A OD1   no hydrogen  3.143  N/A
TRP 42.A N     ASP 39.A O     no hydrogen  3.237  N/A
ILE 44.A N     LYS 9.A O      no hydrogen  3.046  N/A
ALA 45.A N     TRP 42.A O     no hydrogen  2.833  N/A
LYS 46.A NZ    PRO 43.A O     no hydrogen  2.993  N/A
LYS 46.A NZ    ASP 47.A OD2   no hydrogen  3.274  N/A
ILE 48.A N     ILE 44.A O     no hydrogen  3.071  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.990  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.149  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.952  N/A
VAL 53.A N     PRO 50.A O     no hydrogen  3.213  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.812  N/A
HIS 55.A N     VAL 51.A O     no hydrogen  3.217  N/A
HIS 55.A ND1   ASP 23.A OD1   no hydrogen  3.073  N/A
GLN 56.A N     VAL 53.A O     no hydrogen  2.987  N/A
ALA 59.A N     GLN 56.A O     no hydrogen  3.204  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.687  N/A
LEU 64.A N     MET 60.A O     no hydrogen  2.885  N/A
LEU 64.A N     PRO 61.A O     no hydrogen  2.848  N/A
THR 65.A N     PRO 61.A O     no hydrogen  3.100  N/A
THR 65.A OG1   PRO 61.A O     no hydrogen  3.523  N/A
ILE 66.A N     HIS 62.A O     no hydrogen  3.216  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  3.318  N/A
LEU 67.A N     LEU 64.A O     no hydrogen  2.557  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  2.839  N/A
GLN 68.A NE2   GLU 97.A OE2   no hydrogen  3.157  N/A
GLY 69.A N     ILE 66.A O     no hydrogen  3.176  N/A
TRP 74.A N     ASP 71.A OD1   no hydrogen  2.864  N/A
TRP 74.A NE1   LEU 34.A O     no hydrogen  2.902  N/A
LYS 75.A NZ    LEU 67.A O     no hydrogen  2.807  N/A
LYS 75.A NZ    GLY 69.A O     no hydrogen  2.910  N/A
TYR 76.A N     ILE 72.A O     no hydrogen  3.022  N/A
TRP 77.A N     MET 73.A O     no hydrogen  2.957  N/A
VAL 78.A N     TRP 74.A O     no hydrogen  3.069  N/A
ILE 79.A N     LYS 75.A O     no hydrogen  2.728  N/A
LYS 80.A N     TYR 76.A O     no hydrogen  2.842  N/A
LEU 81.A N     TRP 77.A O     no hydrogen  2.780  N/A
MET 82.A N     VAL 78.A O     no hydrogen  2.909  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  3.235  N/A
TYR 85.A N     MET 82.A O     no hydrogen  2.791  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  2.817  N/A
LYS 91.A N     ILE 87.A O     no hydrogen  2.901  N/A
LYS 91.A NZ    TYR 125.A O    no hydrogen  3.107  N/A
GLN 92.A N     TYR 88.A O     no hydrogen  2.885  N/A
LEU 93.A N     PRO 89.A O     no hydrogen  2.916  N/A
GLU 97.A N     VAL 94.A O     no hydrogen  2.753  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  3.080  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.738  N/A
ARG 100.A N    SER 96.A O     no hydrogen  2.885  N/A
ARG 100.A NE   GLU 97.A OE1   no hydrogen  3.178  N/A
ARG 100.A NH2  LEU 67.A O     no hydrogen  2.992  N/A
ARG 100.A NH2  GLU 97.A OE1   no hydrogen  2.646  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.811  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.896  N/A
SER 102.A OG   LEU 98.A O     no hydrogen  2.666  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.650  N/A
SER 103.A N    ARG 100.A O    no hydrogen  2.874  N/A
SER 103.A OG   GLU 99.A O     no hydrogen  2.584  N/A
LEU 104.A N    LEU 101.A O    no hydrogen  3.344  N/A
ILE 111.A N    ASN 108.A OD1  no hydrogen  2.724  N/A
ARG 112.A N    ASN 108.A O    no hydrogen  3.449  N/A
VAL 115.A N    ILE 111.A O    no hydrogen  3.034  N/A
ASN 116.A N    ARG 112.A O    no hydrogen  2.939  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.801  N/A
SER 118.A N    ILE 114.A O    no hydrogen  3.302  N/A
SER 118.A N    VAL 115.A O    no hydrogen  2.873  N/A
SER 118.A OG   ILE 114.A O    no hydrogen  3.058  N/A
LYS 119.A N    VAL 115.A O    no hydrogen  2.899  N/A
ASP 120.A N    ASN 116.A O    no hydrogen  3.139  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  3.002  N/A
TYR 121.A OH   LYS 80.A O     no hydrogen  2.888  N/A
LEU 122.A N    SER 118.A O    no hydrogen  2.926  N/A
HIS 123.A N    LYS 119.A O    no hydrogen  2.735  N/A
PHE 124.A N    TYR 121.A O    no hydrogen  2.872  N/A
TYR 125.A N    TYR 121.A O    no hydrogen  2.673  N/A
TYR 126.A N    LEU 122.A O    no hydrogen  3.204  N/A
TYR 126.A OH   LYS 91.A O     no hydrogen  2.774  N/A