Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     PHE 114.A O    no hydrogen  3.189  N/A
THR 2.A OG1    PRO 112.A O    no hydrogen  3.403  N/A
THR 5.A OG1    LEU 4.A O      no hydrogen  2.668  N/A
VAL 6.A N      THR 5.A OG1    no hydrogen  2.713  N/A
GLN 13.A NE2   ALA 11.A O     no hydrogen  3.267  N/A
GLN 15.A NE2   THR 60.A O     no hydrogen  3.669  N/A
VAL 24.A N     ASN 21.A O     no hydrogen  3.429  N/A
SER 27.A N     THR 26.A OG1   no hydrogen  2.689  N/A
ARG 32.A NE    ALA 47.A O     no hydrogen  2.921  N/A
ARG 32.A NH2   TYR 52.A O     no hydrogen  3.485  N/A
LYS 35.A NZ    ASN 36.A O     no hydrogen  2.961  N/A
LYS 35.A NZ    PRO 58.A O     no hydrogen  3.157  N/A
GLY 40.A N     GLY 38.A O     no hydrogen  2.499  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  2.948  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.259  N/A
TYR 52.A OH    THR 46.A O     no hydrogen  3.418  N/A
LYS 56.A NZ    ILE 130.A O    no hydrogen  3.297  N/A
CYS 57.A SG    THR 60.A OG1   no hydrogen  3.502  N/A
LEU 62.A N     LYS 55.A O     no hydrogen  2.832  N/A
ARG 66.A NE    SER 64.A O     no hydrogen  2.551  N/A
ARG 66.A NH2   SER 64.A O     no hydrogen  3.134  N/A
LEU 70.A N     VAL 124.A O    no hydrogen  3.066  N/A
THR 73.A N     ARG 86.A O     no hydrogen  3.148  N/A
THR 73.A OG1   ARG 86.A O     no hydrogen  3.568  N/A
VAL 74.A N     ASP 120.A O    no hydrogen  2.706  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  3.033  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  3.129  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  2.931  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.615  N/A
ARG 87.A N     LYS 104.A O    no hydrogen  3.329  N/A
TYR 89.A N     ARG 102.A O    no hydrogen  3.293  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  2.859  N/A
HIS 91.A ND1   GLU 100.A OE1  no hydrogen  3.170  N/A
TYR 92.A OH    ASN 97.A OD1   no hydrogen  3.157  N/A
ILE 93.A N     ARG 98.A O     no hydrogen  2.789  N/A
ASN 97.A N     ILE 93.A O     no hydrogen  2.737  N/A
ARG 98.A N     ILE 93.A O     no hydrogen  3.142  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  2.855  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  3.216  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  2.974  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  2.972  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  3.395  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  3.089  N/A
THR 123.A N    LYS 140.A O    no hydrogen  2.784  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  3.257  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  3.314  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  3.085  N/A
ARG 128.A NH2  LEU 62.A O     no hydrogen  3.325  N/A
ILE 130.A N    VAL 134.A O    no hydrogen  2.893  N/A
SER 131.A N    VAL 134.A O    no hydrogen  3.053  N/A
VAL 134.A N    SER 131.A OG   no hydrogen  3.137  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  3.427  N/A
ASN 137.A ND2  LYS 56.A O     no hydrogen  3.081  N/A
ASN 137.A ND2  HIS 109.A ND1  no hydrogen  3.204  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  3.066  N/A
VAL 139.A N    THR 123.A O    no hydrogen  3.142  N/A
LYS 140.A N    THR 123.A O    no hydrogen  3.436  N/A
SER 142.A N    ILE 121.A O    no hydrogen  3.270  N/A