Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2p_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.159  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.749  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.154  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.231  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.924  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.932  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.172  N/A
ARG 15.A NE    VAL 14.A O     no hydrogen  3.265  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  2.876  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.214  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.010  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.319  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  2.954  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.915  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.901  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.085  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.876  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.485  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.864  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.775  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.849  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.995  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.622  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.991  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.983  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.103  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.857  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.918  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.756  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.852  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.913  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  3.042  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.002  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.376  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.147  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.904  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.816  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.850  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.510  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.043  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.329  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.232  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.009  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.889  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.836  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.902  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.039  N/A
GLY 91.A N     LEU 89.A O     no hydrogen  3.044  N/A
ARG 93.A NH1   LYS 19.A O     no hydrogen  3.315  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.872  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  3.032  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.870  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.093  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.019  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.763  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.864  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.612  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.670  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.251  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  2.753  N/A
ARG 109.A NH2  SER 112.A O    no hydrogen  3.282  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.389  N/A
GLY 117.A N    ARG 98.A O     no hydrogen  2.945  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.106  N/A