Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fl7_LL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O      no hydrogen  2.995  N/A
GLN 5.A NE2    SER 1.A O      no hydrogen  3.613  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  2.784  N/A
VAL 8.A N      GLN 5.A O      no hydrogen  3.216  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  3.249  N/A
PHE 15.A N     SER 13.A OG    no hydrogen  3.195  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.341  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  2.987  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  3.531  N/A
ARG 19.A N     GLN 22.A O     no hydrogen  2.933  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.955  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  2.966  N/A
TYR 24.A OH    GLN 22.A OE1   no hydrogen  3.061  N/A
SER 25.A N     ALA 33.A O     no hydrogen  2.734  N/A
THR 26.A N     PHE 15.A O     no hydrogen  3.260  N/A
THR 26.A OG1   PHE 15.A O     no hydrogen  3.459  N/A
ASN 30.A ND2   GLU 27.A OE2   no hydrogen  3.267  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  3.050  N/A
ASN 35.A ND2   ARG 10.A O     no hydrogen  3.278  N/A
ARG 38.A NH1   ASP 104.A OD2  no hydrogen  2.519  N/A
GLY 41.A N     GLU 27.A OE2   no hydrogen  3.047  N/A
LEU 42.A N     ASN 40.A OD1   no hydrogen  3.232  N/A
ILE 43.A N     ASN 40.A OD1   no hydrogen  3.433  N/A
HIS 44.A NE2   PHE 37.A O     no hydrogen  2.489  N/A
THR 47.A N     TYR 101.A OH   no hydrogen  3.308  N/A
THR 47.A OG1   GLY 41.A O     no hydrogen  3.045  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  3.001  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  3.021  N/A
ALA 53.A N     GLY 58.A O     no hydrogen  3.262  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  2.898  N/A
LYS 57.A N     ASP 55.A OD1   no hydrogen  3.235  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  3.091  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.753  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.690  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.703  N/A
ILE 63.A N     VAL 77.A O     no hydrogen  2.587  N/A
LYS 64.A NZ    LEU 42.A O     no hydrogen  3.512  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  2.868  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.767  N/A
ARG 65.A NE    THR 74.A O     no hydrogen  2.519  N/A
GLN 69.A N     SER 67.A O     no hydrogen  2.812  N/A
GLN 69.A NE2   ARG 45.A O     no hydrogen  3.327  N/A
GLN 69.A NE2   ARG 65.A O     no hydrogen  3.557  N/A
GLN 69.A NE2   ARG 66.A O     no hydrogen  3.283  N/A
SER 75.A N     PRO 72.A O     no hydrogen  3.501  N/A
SER 75.A OG    GLY 68.A O     no hydrogen  2.367  N/A
SER 75.A OG    LYS 71.A O     no hydrogen  2.392  N/A
VAL 77.A N     ILE 63.A O     no hydrogen  2.641  N/A
THR 79.A N     VAL 61.A O     no hydrogen  2.838  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.881  N/A
ALA 87.A N     ASN 84.A OD1   no hydrogen  2.722  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.855  N/A
THR 88.A OG1   LYS 83.A O     no hydrogen  3.262  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  2.918  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  3.151  N/A
SER 90.A N     ARG 86.A O     no hydrogen  3.159  N/A
SER 90.A OG    ARG 86.A O     no hydrogen  3.079  N/A
SER 91.A N     ALA 87.A O     no hydrogen  3.082  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  3.222  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.252  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.925  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.987  N/A
MET 95.A N     SER 91.A O     no hydrogen  3.135  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.404  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.444  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.922  N/A
ASN 99.A ND2   MET 95.A O     no hydrogen  2.960  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  2.563  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.005  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.420  N/A
ARG 102.A NH1  ARG 38.A O     no hydrogen  3.213  N/A
ARG 102.A NH2  ASP 104.A OD2  no hydrogen  3.289  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.389  N/A
ARG 106.A N    PRO 103.A O    no hydrogen  3.425  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.982  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  3.026  N/A
ARG 111.A N    MET 107.A O    no hydrogen  2.837  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.091  N/A
ARG 112.A NE   VAL 50.A O     no hydrogen  3.035  N/A
ARG 112.A NH1  LEU 31.A O     no hydrogen  2.513  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.841  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.839  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  3.316  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  2.789  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.051  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.004  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  3.123  N/A
ARG 118.A N    SER 114.A O    no hydrogen  3.365  N/A
SER 119.A N    ALA 115.A O    no hydrogen  3.210  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.585  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  3.155  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  2.678  N/A
LYS 121.A N    ARG 118.A O    no hydrogen  3.131  N/A