Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      HIS 2.A ND1    no hydrogen  3.498  N/A
ILE 9.A N      ASN 8.A OD1    no hydrogen  2.613  N/A
VAL 12.A N     ASN 8.A O      no hydrogen  3.124  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  2.912  N/A
ARG 14.A N     SER 10.A O     no hydrogen  2.893  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  2.907  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.913  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.908  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  2.929  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.892  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  2.935  N/A
ARG 20.A NH1   GLY 105.A O    no hydrogen  2.776  N/A
HIS 21.A N     ARG 17.A O     no hydrogen  2.889  N/A
HIS 21.A NE2   ASP 102.A OD2  no hydrogen  2.873  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.918  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  2.903  N/A
LEU 24.A N     HIS 21.A O     no hydrogen  3.189  N/A
ARG 25.A N     HIS 21.A O     no hydrogen  2.925  N/A
ARG 25.A NE    VAL 28.A O     no hydrogen  3.006  N/A
GLY 30.A N     ASP 53.A OD2   no hydrogen  2.336  N/A
THR 31.A N     VAL 34.A O     no hydrogen  2.472  N/A
THR 31.A OG1   GLU 33.A OE1   no hydrogen  3.060  N/A
THR 31.A OG1   GLU 33.A OE2   no hydrogen  2.617  N/A
THR 31.A OG1   VAL 34.A O     no hydrogen  3.494  N/A
GLU 33.A N     GLU 33.A OE2   no hydrogen  2.417  N/A
VAL 34.A N     THR 31.A OG1   no hydrogen  2.966  N/A
ARG 36.A N     VAL 51.A O     no hydrogen  2.849  N/A
ARG 36.A NE    ASP 53.A OD2   no hydrogen  3.448  N/A
ARG 36.A NH1   ASP 102.A OD2  no hydrogen  3.201  N/A
ARG 36.A NH2   ASP 53.A OD1   no hydrogen  2.385  N/A
LEU 37.A N     VAL 100.A O    no hydrogen  2.734  N/A
VAL 38.A N     GLN 49.A O     no hydrogen  3.056  N/A
VAL 39.A N     ASP 102.A O    no hydrogen  3.205  N/A
ASN 40.A N     HIS 47.A O     no hydrogen  2.677  N/A
SER 42.A N     HIS 45.A O     no hydrogen  2.939  N/A
SER 42.A OG    HIS 45.A O     no hydrogen  2.987  N/A
HIS 45.A N     SER 42.A OG    no hydrogen  3.047  N/A
ILE 46.A N     SER 64.A OG    no hydrogen  3.354  N/A
HIS 47.A N     ASN 40.A O     no hydrogen  2.669  N/A
HIS 47.A ND1   SER 63.A OG    no hydrogen  2.301  N/A
VAL 48.A N     ALA 62.A O     no hydrogen  2.770  N/A
GLN 49.A N     VAL 38.A O     no hydrogen  2.981  N/A
LEU 50.A N     ALA 60.A O     no hydrogen  2.753  N/A
VAL 51.A N     ARG 36.A O     no hydrogen  2.825  N/A
ASN 52.A N     THR 57.A O     no hydrogen  3.339  N/A
ASP 53.A N     GLY 30.A O     no hydrogen  3.077  N/A
GLY 56.A N     ASN 52.A O     no hydrogen  2.783  N/A
THR 58.A N     THR 57.A OG1   no hydrogen  2.632  N/A
THR 58.A OG1   GLN 49.A OE1   no hydrogen  3.300  N/A
LEU 59.A N     LEU 50.A O     no hydrogen  2.759  N/A
ALA 62.A N     VAL 48.A O     no hydrogen  2.859  N/A
SER 63.A OG    ILE 46.A O     no hydrogen  2.885  N/A
SER 63.A OG    HIS 47.A ND1   no hydrogen  2.301  N/A
SER 64.A N     ILE 46.A O     no hydrogen  3.048  N/A
SER 64.A OG    ILE 46.A O     no hydrogen  3.422  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.029  N/A
ALA 71.A N     ASP 68.A O     no hydrogen  3.401  N/A
LYS 76.A NZ    ALA 43.A O     no hydrogen  3.509  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  2.902  N/A
SER 80.A N     LYS 76.A O     no hydrogen  2.905  N/A
SER 80.A OG    LYS 76.A O     no hydrogen  3.150  N/A
SER 80.A OG    LYS 77.A O     no hydrogen  2.463  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  2.892  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  2.949  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  2.895  N/A
GLY 84.A N     SER 80.A O     no hydrogen  2.836  N/A
GLN 85.A N     VAL 81.A O     no hydrogen  2.974  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.907  N/A
ILE 87.A N     VAL 83.A O     no hydrogen  2.878  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  2.877  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  3.007  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  2.942  N/A
ARG 90.A NH1   ALA 61.A O     no hydrogen  2.460  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.899  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.920  N/A
LYS 92.A NZ    ALA 122.A O    no hydrogen  2.529  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.932  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  2.915  N/A
GLY 95.A N     LYS 92.A O     no hydrogen  3.265  N/A
VAL 96.A N     ALA 91.A O     no hydrogen  3.137  N/A
VAL 100.A N    PRO 35.A O     no hydrogen  3.065  N/A
ASP 102.A N    LEU 37.A O     no hydrogen  2.629  N/A
ARG 103.A NE   TYR 106.A O    no hydrogen  3.012  N/A
GLY 104.A N    ASP 102.A OD1  no hydrogen  2.897  N/A
TYR 106.A N    ARG 103.A O    no hydrogen  3.418  N/A
ARG 111.A NH1  SER 42.A O     no hydrogen  3.126  N/A
ARG 111.A NH1  HIS 45.A O     no hydrogen  3.470  N/A
ARG 111.A NH2  SER 42.A O     no hydrogen  2.478  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  2.879  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.959  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.906  N/A
ASP 117.A N    ALA 113.A O    no hydrogen  2.932  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.900  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.891  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.924  N/A
ARG 120.A NE   PHE 126.A OXT  no hydrogen  3.461  N/A
GLU 121.A N    ASP 117.A O    no hydrogen  2.888  N/A
ALA 122.A N    ALA 119.A O    no hydrogen  3.326  N/A
GLY 123.A N    ARG 120.A O    no hydrogen  3.434  N/A
LEU 124.A N    ALA 119.A O    no hydrogen  3.357  N/A