Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.662  N/A
GLN 5.A NE2    THR 2.A OG1    no hydrogen  3.226  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.126  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.066  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.950  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.902  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.995  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.249  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.896  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.912  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.824  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.642  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.908  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.076  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.197  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.899  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.510  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.915  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.958  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.240  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.658  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.648  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.643  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.560  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.788  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.031  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.753  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.207  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.745  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.864  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.663  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.864  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.236  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.837  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.352  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  3.318  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.891  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.657  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.731  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.093  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.832  N/A
VAL 92.A N     PRO 90.A O     no hydrogen  2.300  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.835  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.690  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.008  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.903  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.160  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.000  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.728  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.087  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.133  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.965  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.831  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.193  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.570  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.272  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.407  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.466  N/A
THR 118.A N    TYR 116.A O    no hydrogen  2.743  N/A
THR 118.A OG1  LYS 119.A O    no hydrogen  3.078  N/A
LYS 120.A NZ   PRO 121.A O    no hydrogen  2.965  N/A
ALA 125.A N    GLU 123.A O    no hydrogen  2.689  N/A