Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ibe_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N        GLU 7.A OE1    no hydrogen  3.104  N/A
GLU 7.A N        SER 4.A O      no hydrogen  3.136  N/A
LYS 8.A N        SER 4.A O      no hydrogen  2.978  N/A
ALA 9.A N        GLY 5.A O      no hydrogen  3.364  N/A
ALA 10.A N       GLU 6.A O      no hydrogen  3.099  N/A
VAL 11.A N       GLU 7.A O      no hydrogen  2.895  N/A
LEU 12.A N       LYS 8.A O      no hydrogen  2.997  N/A
ALA 13.A N       ALA 9.A O      no hydrogen  2.956  N/A
LEU 14.A N       ALA 10.A O     no hydrogen  3.148  N/A
LEU 14.A N       VAL 11.A O     no hydrogen  3.112  N/A
TRP 15.A N       VAL 11.A O     no hydrogen  3.043  N/A
ASP 16.A N       LEU 12.A O     no hydrogen  3.220  N/A
LYS 17.A N       LEU 14.A O     no hydrogen  2.885  N/A
LYS 17.A NZ      ALA 13.A O     no hydrogen  2.848  N/A
VAL 18.A N       TRP 15.A O     no hydrogen  3.199  N/A
GLU 21.A N       ASN 19.A OD1   no hydrogen  3.176  N/A
GLU 22.A N       ASN 19.A OD1   no hydrogen  3.379  N/A
VAL 23.A N       ASN 19.A O     no hydrogen  2.919  N/A
GLY 24.A N       GLU 20.A O     no hydrogen  2.961  N/A
GLY 25.A N       GLU 21.A O     no hydrogen  2.820  N/A
GLU 26.A N       GLU 22.A O     no hydrogen  3.087  N/A
ALA 27.A N       VAL 23.A O     no hydrogen  2.753  N/A
LEU 28.A N       GLY 24.A O     no hydrogen  2.948  N/A
GLY 29.A N       GLY 25.A O     no hydrogen  2.925  N/A
ARG 30.A N       GLU 26.A O     no hydrogen  2.814  N/A
ARG 30.A NE      GLU 26.A OE2   no hydrogen  2.698  N/A
ARG 30.A NH2     GLU 26.A OE2   no hydrogen  3.132  N/A
LEU 31.A N       ALA 27.A O     no hydrogen  2.989  N/A
LEU 32.A N       LEU 28.A O     no hydrogen  3.077  N/A
VAL 33.A N       GLY 29.A O     no hydrogen  2.866  N/A
VAL 34.A N       ARG 30.A O     no hydrogen  2.751  N/A
TYR 35.A N       LEU 31.A O     no hydrogen  2.835  N/A
THR 38.A N       TYR 35.A O     no hydrogen  2.942  N/A
THR 38.A OG1     LEU 31.A O     no hydrogen  3.463  N/A
THR 38.A OG1     TYR 35.A O     no hydrogen  2.781  N/A
GLN 39.A N       PRO 36.A O     no hydrogen  3.003  N/A
GLN 39.A NE2     LEU 32.A O     no hydrogen  2.798  N/A
ARG 40.A N       TRP 37.A O     no hydrogen  3.305  N/A
PHE 41.A N       THR 38.A O     no hydrogen  3.362  N/A
PHE 42.A N       GLN 39.A O     no hydrogen  3.004  N/A
PHE 45.A N       PHE 42.A O     no hydrogen  3.200  N/A
GLY 46.A N       ASP 43.A O     no hydrogen  3.379  N/A
SER 49.A OG      ASP 47.A OD1   no hydrogen  2.914  N/A
ASN 50.A ND2     SER 49.A OG    no hydrogen  3.270  N/A
ALA 53.A N       ASN 50.A OD1   no hydrogen  2.977  N/A
VAL 54.A N       ASN 50.A O     no hydrogen  2.926  N/A
MET 55.A N       PRO 51.A O     no hydrogen  2.880  N/A
GLY 56.A N       GLY 52.A O     no hydrogen  3.225  N/A
ASN 57.A N       VAL 54.A O     no hydrogen  3.289  N/A
ASN 57.A ND2     PHE 45.A O     no hydrogen  2.651  N/A
ASN 57.A ND2     ASP 47.A O     no hydrogen  3.350  N/A
LYS 59.A N       ASN 57.A OD1   no hydrogen  2.808  N/A
VAL 60.A N       ASN 57.A OD1   no hydrogen  3.198  N/A
LYS 61.A N       ASN 57.A O     no hydrogen  3.313  N/A
ALA 62.A N       PRO 58.A O     no hydrogen  3.027  N/A
HIS 63.A N       LYS 59.A O     no hydrogen  3.034  N/A
GLY 64.A N       VAL 60.A O     no hydrogen  2.773  N/A
LYS 65.A N       LYS 61.A O     no hydrogen  2.927  N/A
LYS 66.A N       ALA 62.A O     no hydrogen  3.171  N/A
VAL 67.A N       HIS 63.A O     no hydrogen  2.909  N/A
LEU 68.A N       GLY 64.A O     no hydrogen  3.004  N/A
HIS 69.A N       LYS 65.A O     no hydrogen  2.792  N/A
HIS 69.A ND1     GLU 20.A OE1   no hydrogen  2.605  N/A
SER 70.A N       LYS 66.A O     no hydrogen  3.164  N/A
PHE 71.A N       VAL 67.A O     no hydrogen  3.001  N/A
GLY 72.A N       LEU 68.A O     no hydrogen  2.904  N/A
GLU 73.A N       HIS 69.A O     no hydrogen  3.133  N/A
GLY 74.A N       SER 70.A O     no hydrogen  3.163  N/A
VAL 75.A N       PHE 71.A O     no hydrogen  2.974  N/A
HIS 76.A N       GLY 72.A O     no hydrogen  3.030  N/A
HIS 76.A N       GLU 73.A O     no hydrogen  3.177  N/A
HIS 77.A N       GLY 74.A O     no hydrogen  3.091  N/A
HIS 77.A ND1     GLU 73.A O     no hydrogen  2.698  N/A
ASN 80.A N       HIS 77.A O     no hydrogen  2.770  N/A
THR 84.A N       ASN 80.A O     no hydrogen  2.971  N/A
THR 84.A OG1     ASN 80.A O     no hydrogen  2.673  N/A
PHE 85.A N       LEU 81.A O     no hydrogen  2.837  N/A
SER 89.A N       PHE 85.A O     no hydrogen  2.723  N/A
SER 89.A OG      LEU 141.A O    no hydrogen  2.471  N/A
GLU 90.A N       ALA 86.A O     no hydrogen  2.993  N/A
LEU 91.A N       ALA 87.A O     no hydrogen  3.200  N/A
HIS 92.A N       LEU 88.A O     no hydrogen  3.046  N/A
HIS 92.A ND1     LEU 88.A O     no hydrogen  2.629  N/A
CYS 93.A N       SER 89.A O     no hydrogen  3.159  N/A
CYS 93.A SG      ASP 94.A OD1   no hydrogen  3.840  N/A
CYS 93.A SG      LYS 144.A O    no hydrogen  3.861  N/A
ASP 94.A N       GLU 90.A O     no hydrogen  2.817  N/A
LYS 95.A N       LEU 91.A O     no hydrogen  2.880  N/A
LEU 96.A N       LEU 91.A O     no hydrogen  2.862  N/A
VAL 98.A N       HIS 92.A O     no hydrogen  3.180  N/A
GLU 101.A N      ASP 99.A OD1   no hydrogen  2.846  N/A
ASN 102.A N      ASP 99.A O     no hydrogen  2.919  N/A
PHE 103.A N      PRO 100.A O    no hydrogen  3.007  N/A
ARG 104.A NH1    PRO 100.A O    no hydrogen  3.136  N/A
LEU 105.A N      GLU 101.A O    no hydrogen  3.028  N/A
LEU 106.A N      ASN 102.A O    no hydrogen  2.928  N/A
GLY 107.A N      PHE 103.A O    no hydrogen  3.077  N/A
ASN 108.A N      ARG 104.A O    no hydrogen  3.072  N/A
VAL 109.A N      LEU 105.A O    no hydrogen  2.765  N/A
LEU 110.A N      LEU 106.A O    no hydrogen  2.776  N/A
VAL 111.A N      GLY 107.A O    no hydrogen  3.020  N/A
VAL 112.A N      ASN 108.A O    no hydrogen  2.904  N/A
VAL 113.A N      VAL 109.A O    no hydrogen  2.972  N/A
LEU 114.A N      LEU 110.A O    no hydrogen  2.862  N/A
ALA 115.A N      VAL 111.A O    no hydrogen  3.074  N/A
ARG 116.A N      VAL 112.A O    no hydrogen  3.002  N/A
ARG 116.A NE     GLU 26.A OE2   no hydrogen  2.812  N/A
ARG 116.A NH2    GLU 26.A OE1   no hydrogen  2.814  N/A
ARG 116.A NH2    GLU 26.A OE2   no hydrogen  3.441  N/A
HIS 117.A N      VAL 113.A O    no hydrogen  2.924  N/A
HIS 117.A NE2    GLU 26.A OE1   no hydrogen  2.636  N/A
PHE 118.A N      LEU 114.A O    no hydrogen  2.864  N/A
GLY 119.A N      ALA 115.A O    no hydrogen  2.734  N/A
ASP 121.A N      PHE 118.A O    no hydrogen  3.301  N/A
PHE 122.A N      GLY 119.A O    no hydrogen  2.852  N/A
GLU 125.A N      GLU 125.A OE1  no hydrogen  2.956  N/A
LEU 126.A N      THR 123.A OG1  no hydrogen  2.926  N/A
GLN 127.A N      THR 123.A O    no hydrogen  2.816  N/A
GLN 127.A NE2    GLN 131.A OE1  no hydrogen  3.242  N/A
ALA 128.A N      PRO 124.A O    no hydrogen  2.915  N/A
SER 129.A N      GLU 125.A O    no hydrogen  3.051  N/A
SER 129.A OG     GLU 7.A OE2    no hydrogen  2.734  N/A
SER 129.A OG     GLU 125.A O    no hydrogen  3.259  N/A
TYR 130.A N      LEU 126.A O    no hydrogen  2.879  N/A
TYR 130.A OH     VAL 11.A O     no hydrogen  2.704  N/A
GLN 131.A N      GLN 127.A O    no hydrogen  2.840  N/A
LYS 132.A N      ALA 128.A O    no hydrogen  3.182  N/A
LYS 132.A NZ     GLU 7.A OE2    no hydrogen  3.155  N/A
VAL 133.A N      SER 129.A O    no hydrogen  2.893  N/A
VAL 134.A N      TYR 130.A O    no hydrogen  2.780  N/A
ALA 135.A N      GLN 131.A O    no hydrogen  2.964  N/A
GLY 136.A N      LYS 132.A O    no hydrogen  2.820  N/A
VAL 137.A N      VAL 133.A O    no hydrogen  2.856  N/A
ALA 138.A N      VAL 134.A O    no hydrogen  2.890  N/A
ASN 139.A N      ALA 135.A O    no hydrogen  2.861  N/A
ALA 140.A N      GLY 136.A O    no hydrogen  3.107  N/A
LEU 141.A N      VAL 137.A O    no hydrogen  3.080  N/A
LEU 141.A N      ALA 138.A O    no hydrogen  3.302  N/A
ALA 142.A N      ALA 138.A O    no hydrogen  3.138  N/A
HIS 143.A N      ALA 140.A O    no hydrogen  3.418  N/A
LYS 144.A N      SER 89.A OG    no hydrogen  3.018  N/A
TYR 145.A OH     VAL 98.A O     no hydrogen  2.683  N/A
HIS 146.A ND1.A  ALA 142.A O    no hydrogen  2.175  N/A