Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1   no hydrogen  2.774  N/A
SER 4.A N      ASP 1.A OD1   no hydrogen  3.124  N/A
SER 4.A OG     ASP 1.A OD1   no hydrogen  2.382  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  2.904  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  2.905  N/A
ARG 6.A NH1    SER 94.A O    no hydrogen  3.118  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.045  N/A
ARG 8.A N      SER 4.A O     no hydrogen  3.197  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  3.087  N/A
ARG 9.A NE     GLY 95.A O    no hydrogen  3.095  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  2.977  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  3.031  N/A
THR 11.A N     ILE 7.A O     no hydrogen  2.961  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.095  N/A
ARG 15.A N     THR 11.A O    no hydrogen  2.718  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  2.961  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  2.985  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  3.208  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  3.094  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  2.984  N/A
GLY 21.A N     GLN 18.A O    no hydrogen  2.980  N/A
ALA 22.A N     LEU 17.A O    no hydrogen  3.060  N/A
THR 23.A OG1   ILE 39.A O    no hydrogen  3.209  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  3.088  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.586  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.877  N/A
VAL 27.A N     ASP 92.A O    no hydrogen  3.171  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  2.903  N/A
THR 30.A N     HIS 33.A O    no hydrogen  2.976  N/A
THR 30.A OG1   HIS 33.A O    no hydrogen  3.559  N/A
HIS 33.A N     THR 30.A O    no hydrogen  3.255  N/A
HIS 33.A N     THR 30.A OG1  no hydrogen  3.058  N/A
HIS 33.A ND1   THR 52.A OG1  no hydrogen  2.848  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.048  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.651  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.712  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  3.007  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.862  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.907  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  2.679  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.869  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  3.019  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.755  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.834  N/A
THR 52.A N     ILE 34.A O    no hydrogen  3.087  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  2.848  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  3.315  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.189  N/A
ALA 58.A N     LYS 55.A O    no hydrogen  3.153  N/A
GLU 59.A N     GLN 60.A OE1  no hydrogen  3.202  N/A
TYR 63.A OH    PRO 31.A O    no hydrogen  3.391  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  3.056  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  2.892  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  2.924  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  3.100  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.258  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  3.132  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.865  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  2.804  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  2.827  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.939  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.346  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  3.383  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.297  N/A
ARG 80.A NH1   GLU 54.A OE2  no hydrogen  3.525  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  3.040  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.854  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.026  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  3.051  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  2.981  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.819  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.843  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  2.981  N/A
ARG 93.A NH1   PHE 96.A O    no hydrogen  2.980  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  3.287  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  2.721  N/A
SER 94.A OG    ASP 92.A O    no hydrogen  3.128  N/A
SER 94.A OG    ASP 92.A OD2  no hydrogen  3.214  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.175  N/A
HIS 99.A N     GLN 97.A O    no hydrogen  2.815  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  3.325  N/A
ARG 101.A NH1  HIS 33.A O    no hydrogen  3.209  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  2.880  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.770  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.675  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.042  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.907  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  3.045  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.029  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.972  N/A
ARG 110.A NH1  TYR 98.A OH   no hydrogen  2.718  N/A
ARG 110.A NH2  PHE 116.A O   no hydrogen  2.881  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.950  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  3.027  N/A
GLY 113.A N    ALA 109.A O   no hydrogen  3.199  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.218  N/A