Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o5v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG       ASP 6.A OD1    no hydrogen  3.070  N/A
SER 1.A OG       ASP 6.A OD2    no hydrogen  2.746  N/A
ASP 6.A N        ASN 2.A O      no hydrogen  2.887  N/A
GLN 7.A N        ALA 3.A O      no hydrogen  3.269  N/A
ILE 8.A N        LYS 4.A O      no hydrogen  3.194  N/A
ARG 9.A N        LEU 5.A O      no hydrogen  2.951  N/A
ARG 9.A NH2      ASP 6.A OD1    no hydrogen  2.711  N/A
LEU 10.A N       ASP 6.A O      no hydrogen  3.085  N/A
TYR 11.A N       GLN 7.A O      no hydrogen  3.024  N/A
LEU 12.A N       ILE 8.A O      no hydrogen  2.921  N/A
ASP 13.A N       ARG 9.A O      no hydrogen  3.060  N/A
GLN 14.A N       LEU 10.A O     no hydrogen  2.818  N/A
LYS 15.A N       TYR 11.A O     no hydrogen  2.921  N/A
GLY 16.A N       ASP 13.A O     no hydrogen  3.180  N/A
ALA 17.A N       LEU 12.A O     no hydrogen  2.788  N/A
GLU 18.A N       THR 97.A O     no hydrogen  3.140  N/A
ALA 20.A N       VAL 47.A O     no hydrogen  2.890  N/A
ILE 21.A N       TYR 99.A O     no hydrogen  2.745  N/A
PHE 22.A N       LEU 45.A O     no hydrogen  2.826  N/A
SER 23.A N       GLU 101.A OE1  no hydrogen  2.927  N/A
ASP 24.A N       GLU 101.A OE1  no hydrogen  3.051  N/A
VAL 26.A N       ASP 24.A OD1   no hydrogen  2.900  N/A
THR 27.A OG1     GLU 101.A OE2  no hydrogen  2.669  N/A
ILE 28.A N       ASP 24.A O     no hydrogen  2.940  N/A
ASN 29.A N       PRO 25.A O     no hydrogen  2.979  N/A
TYR 30.A N       VAL 26.A O     no hydrogen  2.960  N/A
LEU 31.A N       THR 27.A O     no hydrogen  2.944  N/A
THR 32.A N       ILE 28.A O     no hydrogen  2.842  N/A
THR 32.A OG1     ILE 28.A O     no hydrogen  2.804  N/A
GLY 33.A N       ASN 29.A O     no hydrogen  2.805  N/A
PHE 34.A N       THR 32.A OG1   no hydrogen  3.171  N/A
HIS 39.A N       ASP 37.A OD1   no hydrogen  3.048  N/A
ARG 41.A N       PRO 38.A O     no hydrogen  2.887  N/A
ARG 41.A NE      ASP 78.A OD1   no hydrogen  2.868  N/A
ARG 41.A NH2     ASP 78.A OD2   no hydrogen  3.373  N/A
GLN 42.A N       TYR 76.A OH    no hydrogen  2.881  N/A
PHE 44.A N       PHE 56.A O     no hydrogen  2.990  N/A
LEU 45.A N       PHE 22.A O     no hydrogen  2.877  N/A
PHE 46.A N       VAL 54.A O     no hydrogen  2.820  N/A
VAL 47.A N       ALA 20.A O     no hydrogen  2.794  N/A
TYR 48.A OH      ASN 92.A O     no hydrogen  2.626  N/A
HIS 49.A N       GLU 18.A O     no hydrogen  2.858  N/A
LEU 51.A N       ASP 50.A OD1   no hydrogen  2.884  N/A
VAL 54.A N       PHE 46.A O     no hydrogen  2.878  N/A
LEU 55.A N       PRO 72.A O     no hydrogen  2.887  N/A
PHE 56.A N       PHE 44.A O     no hydrogen  2.798  N/A
VAL 57.A N       PHE 74.A O     no hydrogen  2.981  N/A
ALA 59.A N       TYR 76.A O     no hydrogen  2.897  N/A
GLU 61.A N       PRO 58.A O     no hydrogen  2.799  N/A
VAL 62.A N       ALA 59.A O     no hydrogen  3.148  N/A
ARG 64.A NE      GLU 61.A OE1   no hydrogen  3.232  N/A
ARG 64.A NH2     GLU 61.A OE1   no hydrogen  3.092  N/A
ARG 64.A NH2     GLU 61.A OE2   no hydrogen  3.052  N/A
ALA 65.A N       GLU 61.A O     no hydrogen  2.933  N/A
SER 66.A N       VAL 62.A O     no hydrogen  2.890  N/A
SER 66.A OG      VAL 62.A O     no hydrogen  2.848  N/A
GLN 67.A N       ARG 64.A O     no hydrogen  3.236  N/A
ALA 68.A N       ALA 65.A O     no hydrogen  3.074  N/A
ILE 69.A N       ALA 65.A O     no hydrogen  2.900  N/A
PHE 74.A N       LEU 55.A O     no hydrogen  2.902  N/A
TYR 76.A N       VAL 57.A O     no hydrogen  3.231  N/A
VAL 77.A N       GLU 80.A OE1   no hydrogen  3.017  N/A
GLU 80.A N       VAL 77.A O     no hydrogen  2.935  N/A
GLU 84.A N       ASN 81.A OD1   no hydrogen  3.021  N/A
LYS 85.A N       ASN 81.A O     no hydrogen  3.046  N/A
LYS 85.A NZ      GLU 80.A OE2   no hydrogen  3.320  N/A
ILE 86.A N       PRO 82.A O     no hydrogen  2.940  N/A
LYS 87.A N       TRP 83.A O     no hydrogen  3.186  N/A
ALA 88.A N       GLU 84.A O     no hydrogen  2.918  N/A
VAL 89.A N       LYS 85.A O     no hydrogen  2.900  N/A
VAL 89.A N       ILE 86.A O     no hydrogen  3.296  N/A
LEU 90.A N       ILE 86.A O     no hydrogen  3.057  N/A
LYS 96.A N       GLU 18.A OE1   no hydrogen  2.966  N/A
THR 97.A N       GLU 18.A OE1   no hydrogen  2.934  N/A
ILE 98.A N       GLN 120.A O    no hydrogen  2.697  N/A
TYR 99.A N       LEU 19.A O     no hydrogen  2.847  N/A
ALA 100.A N      ASN 122.A O    no hydrogen  2.870  N/A
HIS 104.A N      GLU 101.A O    no hydrogen  3.027  N/A
LEU 105.A N      GLU 101.A O    no hydrogen  2.923  N/A
PHE 110.A N      ASN 106.A O    no hydrogen  3.004  N/A
HIS 111.A N      VAL 107.A O    no hydrogen  2.886  N/A
GLY 112.A N      ASN 108.A O    no hydrogen  2.860  N/A
LEU 113.A N      LYS 109.A O    no hydrogen  2.863  N/A
GLN 114.A N      PHE 110.A O    no hydrogen  3.073  N/A
THR 115.A N      HIS 111.A O    no hydrogen  3.181  N/A
THR 115.A N      GLY 112.A O    no hydrogen  3.085  N/A
THR 115.A OG1    GLY 112.A O    no hydrogen  2.649  N/A
ILE 116.A N      LEU 113.A O    no hydrogen  3.014  N/A
PHE 117.A N      LEU 113.A O    no hydrogen  2.796  N/A
GLN 120.A N      LYS 96.A O     no hydrogen  2.859  N/A
ASN 122.A N      ILE 98.A O     no hydrogen  2.636  N/A
ASN 122.A ND2.A  PHE 121.A O    no hydrogen  2.972  N/A
ASN 122.A ND2.B  ILE 98.A O     no hydrogen  3.367  N/A
ASN 123.A ND2    ALA 100.A O    no hydrogen  3.503  N/A
LEU 124.A N      ALA 100.A O    no hydrogen  2.712  N/A
THR 125.A OG1    ASN 123.A OD1  no hydrogen  2.858  N/A
VAL 128.A N      LEU 124.A O    no hydrogen  3.010  N/A
GLN 129.A N      THR 125.A O    no hydrogen  2.800  N/A
GLY 130.A N      PRO 126.A O    no hydrogen  3.218  N/A
GLY 130.A N      TYR 127.A O    no hydrogen  3.114  N/A